Plant Summary
Plant Information
TCMBank_ID: | TCMBANKHE005359 |
ID: | TCMBANKHE005359 |
植物拉丁名: |
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功能与主治: | To remove heat, moisten the lung, resolve phlegm and relieve cough./Lung heat cough, dry cough, chronic bronchitis, infection of upper respiratory tract, tuberculosis, gastric ulcer, duodenal ulcer, yin vacuity taxation cough, cough with phlegm and blood. |
药用植物名: | 川贝母 |
药用部位: | bulb |
药味: | Minor cold; Sweet; Bitter |
经络: | Lung; Heart |
临床特征: | Its active component fritimine can lower blood pressure, inhibit respiration, increase the level of blood sugar and stimulate the uterus in experimental animals. |
治疗类型: | 化痰药 |
TCM_ID_id: | 6371 |
SymMap_id: | 70 |
TCMSP_id: | 107 |
植物对应的化合物
| 化合物ID | 化合物名 | 别名 | 分子式 | 分子质量 | Smiles |
|---|
| TCMBANKIN000077 | sulfur dioxide | Sulfurous acid anhydride; Sulfur superoxide; FEMA 3039; FEMA No. 3039; Sulfur dioxide [NF]; Sulfur dioxide (SO2); 8014-94-6; CHEMBL1235997; CTK2H7729; Sulfur dioxide (NF); Caswell No. 813; [SO2]; D05961; Sulfur dioxide,liquid; Schwefeldioxyd; Schwefeldioxid; Sulfur dioxide [UN1079] [Poison gas]; Fermenicide liquid; SO2; 115004-27-8; sulphur dioxide; Sulfurous oxide; CHEBI:18422; Sulfur dioxide (SO2) 10% by volume or more SO2; AKOS015904447; SC-81833; 12396-99-5; Sulfurous anhydride; Sulfur dioxide, >=99.9%; R-764; Oxosulfane oxide #; I14-17276; HSDB 228; Fermenticide liquid; Surfur dioxide (anhydrous); sulfer dioxide; RAHZWNYVWXNFOC-UHFFFAOYSA-; Sulfur dioxide, puriss., >=99.9%; Oxosulfane oxide; EPA Pesticide Chemical Code 077601; E220; ACMC-1BHHQ; Sulfur oxide (SO2); DTXSID6029672; LS-3224; Siarki dwutlenek; Sulfur dioxide [UN1079] [Poison gas]; Fermenicide powder; Schwefeldioxyd [German]; 7446/9/5; C09306; CCRIS 9001; Sulfur(IV) oxide; dioxidosulfur; Sulfur dioxide, >=99.98%; 1239882-82-6; AC1L1ARN; TR-024070; UN1079; Siarki dwutlenek [Polish]; InChI=1/O2S/c1-3-2; SULFUR-DIOXIDE; Dioxide, Sulfur; Schwefel(IV)-oxid; UN 1079; 0UZA3422Q4; RAHZWNYVWXNFOC-UHFFFAOYSA-N; EC 231-195-2; 83008-56-4; EINECS 231-195-2; Sulfurdioxide; 89125-89-3; UNII-0UZA3422Q4; Anhydride, Sulfurous | SO2 | 64.07 g/mol | O=S=O |
| TCMBANKIN000433 | 7-o-methylaloeresin | 7-methoxy-5-methyl-2-(2-oxopropyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one; 7-O-Methylaloesin; AC1NSY7G | C20H24O9 | 408.4 g/mol | CC1=CC(=C(C2=C1C(=O)C=C(O2)CC(=O)C)C3C(C(C(C(O3)CO)O)O)O)OC |
| TCMBANKIN002907 | guanosine | Guanosine, hydrate; s3068; CTK0F0492; Guanosine hydrate (1:1); 2-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,9-dihyd; YCHNAJLCEKPFHB-GWTDSMLYSA-N; Guanosine, hydrate (1:1); Z-4761; SCHEMBL555106; AK645793; 1143525-19-2; MolPort-003-935-435; guanosine-hydrate; AK607682; 2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one hydrate(1:x); 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one hydrate; 2451AH; 294B1373-E8C3-442D-8240-D7EA2650B160; AKOS030573276; 141433-61-6; ro-6H-purin-6-one hydrate; 2-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one hydrate; Guanosine Hydrate; B3678 | C10H13N5O5 | 283.24 | C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(NC2=O)N |
| TCMBANKIN003171 | songbeinone | C27H43NO2 | 413.64 | ||
| TCMBANKIN003756 | Methyl allyl sulfide | methyl allyl sulfide; 1-Propene, 3-(methylthio)-; NCIOpen2_003675; 3-(methylthio)prop-1-ene; 10152-76-8; ZINC02015871; Allyl methyl sulphide; 3-methylsulfanylprop-1-ene; Allyl methyl sulfide; EINECS 233-422-0; CCRIS 7066; A34201_ALDRICH; Sulfide, allyl methyl | C4H8S | 88.17 | CSCC=C |
| TCMBANKIN004502 | solanidine 3-O-α-L-rhamnopyranosyl-(1-2)-[β-D-glucopyranosyl-(1-4)]-β-D-glucopyranoside | 868.19 | |||
| TCMBANKIN004536 | isoeugenitol | C11H10O4 | 206.19 g/mol | CC1=CC(=O)C2=C(C=C(C(=C2O1)C)O)O | |
| TCMBANKIN004607 | solanine | alpha-solanine; NSC35611; Solanine, hydrochloride; NSC-35611 | C45H73NO15 | 868.06 | CC1CCC2C(C3C(N2C1)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)OC8C(C(C(C(O8)CO)O)O)O)OC9C(C(C(C(O9)C)O)O)O)C)C)C.Cl |
| TCMBANKIN004798 | s-methyl-l-cysteine sulfoxide | C4H9NO3S | 151.19 g/mol | CS(=O)CC(C(=O)O)N | |
| TCMBANKIN005222 | ZINC03860434 | C24H38O4 | 390.56 | ||
| TCMBANKIN005485 | divostroside | 3-[(3S,5R,8R,9S,10S,11R,13R,14S,17R)-11,14-dihydroxy-3-[(2R,4S,5R,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one; Sarmentogenin 3-O-alpha-L-diginoside; C08864; Divostroside; AC1L9BSB; Sarmentogenin-L-diginosid [German]; CHEBI:4669; LS-52392; 76704-78-4 | C30H46O8 | 534.7 g/mol | CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3C(CC5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)OC)O |
| TCMBANKIN005774 | dipterocarpol | SCHEMBL14226155 | C30H50O2 | 442.72 | CC(=CCCC(C)(C1CCC2(C1CCC3C2(CCC4C3(CCC(=O)C4(C)C)C)C)C)O)C |
| TCMBANKIN006220 | alpha-Thymidine | AIDS-064542; 1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-5-methylpyrimidine-2,4-dione; 4449-43-8; 1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione; NCIMech_000316; AIDS064542; 1-[(2S,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone; 1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; 1-(2-Deoxy-alpha-D-ribofuranosyl)-5-methyluracil | C10H14N2O5 | 242.23 | CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O |
| TCMBANKIN007735 | songbeisine | Songbaisine | C27H41NO3 | 427.62 | CC1CC2C(C(C3(O2)CCC4C5CCC6CC(CCC6(C5C(=O)C4=C3C)C)O)C)NC1 |
| TCMBANKIN008980 | korseveramine | C27H45NO3 | 431.7 g/mol | CC1CCC2C(C3CCC4(C(C3CN2C1)CC5C4CC(C6C5(CCC(C6)O)C)O)O)C | |
| TCMBANKIN010415 | (e,e,e)-n-(2-methylpropyl)-hexadeca-2,6,8-trien-10-ynamide | (e, e, e)-n-(2-methylpropyl)-hexadeca-2,6,8-trien-10-ynamide | C20H31NO | 301.5 g/mol | CCCCCC#CC=CC=CCCC=CC(=O)NCC(C)C |
| TCMBANKIN011176 | pentanicacid | pentanic acid | |||
| TCMBANKIN011258 | Pentatriacontane | pentatriacontane; 630-07-9; NSC125400; Pentatriacontane (8CI)(9CI); NSC 125400; N-PENTATRIACONTANE; 76968_FLUKA | C35H72 | 492.95 | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| TCMBANKIN011804 | 6-methyl-2-[(1R)-4-methyl-1-cyclohex-3-enyl]hepta-1,5-dien-4-one | 38331-79-2 | C15H22O | 218.33 | CC1=CCC(CC1)C(=C)CC(=O)C=C(C)C |
| TCMBANKIN014085 | Korsevinine | AC1NSXCI; korsevinine; (3S,10R,13S)-3-hydroxy-10,13-dimethyl-17-[1-(5-methyl-7-oxa-3-azabicyclo[2.2.1]hept-2-en-2-yl)ethyl]-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one | C27H41NO3 | 427.62 | CC1CC2C(=NC1O2)C(C)C3CCC4C3(CCC5C4CC(=O)C6C5(CCC(C6)O)C)C |
| TCMBANKIN015604 | s-methyl mercapto-l-cysteine | C4H9NO2S2 | 167.3 g/mol | CSCC(C(=O)O)NS | |
| TCMBANKIN015648 | 1-[(2R,3R,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | 1-[(2R,3R,4S,5S)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone; 1-[(2R,3R,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]pyrimidine-2,4-dione; ZINC03870262; 1-[(2R,3R,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione | C9H12N2O6 | 244.2 | |
| TCMBANKIN015691 | n-methylmescaline | AKOS000277427; Benzeneethanamine,3,4,5-trimethoxy-N-methyl-; CHEBI:7319; KB-295584; Benzenethanamine,3,4,5-trimethoxy-N-methyl-; Benzeneethanamine, 3,4,5-trimethoxy-N-methyl-; CTK1D6604; OTXANOLOOUNVSR-UHFFFAOYSA-N; N-methyl-3,4,5-trimethoxyphenethylamine; C08310; SCHEMBL4320087; N-Methyl-2-(3,4,5-trimethoxyphenyl)ethanamine; N-methyl-N-[2-(3,4,5-trimethoxy-phenyl)-ethyl]-amine; AC1L3CNA; N-Methyl-2-(3,4,5-trimethoxyphenyl)ethanamine #; Benzenethanamine, 3,4,5-trimethoxy-N-methyl-; N-Methylmescaline; 4838-96-4; N-Methyl-3,4,5-trimethoxybenzeneethanamine; ZINC1531060; DTXSID00197505; Mescaline, N-methyl-; CHEMBL100531; BG01527645 | C12H19NO3 | 225.28 g/mol | CNCCC1=CC(=C(C(=C1)OC)OC)OC |
| TCMBANKIN019116 | 4,7-DIMETHYLBENZOFURAN | Benzofuran, 4,7-dimethyl-; 4,7-dimethyl-1-benzofuran; EINECS 249-184-6; 28715-26-6 | C10H10O | 146.19 | CC1=C2C=COC2=C(C=C1)C |
| TCMBANKIN022547 | n,n-dimethyltryptamine | EINECS 200-508-4; ZINC897457; MB00483; 2-(1H-Indol-3-yl)-N,N-dimethylethanamine #; AN-41827; Indolalkylamine der; GTPL141; FT-0667348; BRN 0138259; WUB601BHAA; DB01488; 61-50-7; WLN: T56 BMJ D2N1&1; FCH838678; AKOS005446117; STK370594; Dimethyltryptamine(DMT); DTXSID60110053; N,N-Dimethyltryptamine, >=97% (HPLC); 2-(1H-indol-3-yl)-N,N-dimethylethylamine; 3-[2- (dimethylamino)ethyl]-Indole; N,N-dimethyl-1H-Indole-3-ethanamine (9CI); AC1L1LS3; KB-296215; 2-(1H-Indol-3-yl)-N,N-dimethylethanamine; SCHEMBL335710; NSC63795; 061D507; N,N-Dimethyltryptamine, free base; N,N-DIMETHYLTRYPTAMINE; DIMETHYLTRYPTAMINE; 1H-Indole-3-ethanamine, N,N-dimethyl-; N,N-dimethyl-1H-Indole-3-ethanamine; 1H-INDOLE-3-ETHANAMINE,N,N-DIMETHYL; InChI=1/C12H16N2/c1-14(2)8-7-10-9-13-12-6-4-3-5-11(10)12/h3-6,9,13H,7-8H2,1-2H; 3-(2-(dimethylamino)ethyl)-Indole; Indole, 3-[2-(dimethylamino)ethyl]-; D-5500; (2-Indol-3-ylethyl)dimethylamine; LS-82930; 2-(1H-indol-3-yl)-N,N-dimethylethanamine (ACD/Name 4.0); [2-(1H-indol-3-yl)ethyl]dimethylamine; 2-(3-Indolyl)ethyldimethylamine; 2-(1H-INDOL-3-YL)-N,N-DIMETHYL-ETHANAMINE; NSC-63795; CHEMBL12420; DMT (psychogenic); UNII-WUB601BHAA; MFCD00055989; Indole, 3-(2-(dimethylamino)ethyl)-; N,N-Dimethyltryptamine (DMT) solution, 1.0 mg/mL in methanol, certified reference material; D0K1QS; DEA No. 7435; N-(2-(1H-indol-3-yl)ethyl)-N,N-dimethylamine (ACD/Name 4.0); [2-(1H-INDOL-3-YL)-ETHYL]-DIMETHYL-AMINE; CHEBI:28969; BDBM50026868; 2-(1H-indol-3-yl)-ethyl-dimethyl-amine; 1H-Indole-3-ethanamine, N,N-dimethyl- (9CI); 3-[2-(dimethylamino)ethyl]indole; 3-(2-Dimethylaminoethyl)indole; NSC 63795; 3-(2-DIMETHYLAMINOETHYL) INDOLE; L001288; CTK5B3344; DMULVCHRPCFFGV-UHFFFAOYSA-N; 1H-Indole-3-ethanamine,N,N-dimethyl-; C08302; HSDB 8017; 3-(dimethylaminoethyl)-indole; N,N-Dimethyl-1H-indole-3-ethylamine; (psychogenic); 68677-25-8 | C12H16N2 | 188.27 g/mol | CN(C)CCC1=CNC2=CC=CC=C21 |
| TCMBANKIN022997 | imperialine-3β-D-glucoside_qt | 429.71 | |||
| TCMBANKIN024355 | dithiocyclopentene | 288-74-4; 1,3-dithiol; 1,3-dithiole; SCHEMBL22569; CTK0J1746; AC1NSUXX; DTXSID40415715 | C5H8S2 | 132.3 g/mol | C1CC(=C(C1)S)S |
| TCMBANKIN024705 | 1-O-feruloylglycerol | 1-O-feruloyl glycerol | 268.29 | ||
| TCMBANKIN024879 | cycloposine | C33H51NO7 | 573.76 | CC1CC2C(C(C3(O2)CCC4C5CC=C6CC(CCC6(C5CC4=C3C)C)OC7C(C(C(C(O7)CO)O)O)O)C)NC1 | |
| TCMBANKIN024930 | 5-Hydroxy-3,3',4',5',6,7-hexamethoxyflavon | ||||
| TCMBANKIN025870 | Korsine | korsine | C27H43NO3 | 429.64 | CC1CC(C2C(C3CCC4C(C3CN2C1)C(C5=C4CCC6C5(CCC(C6)O)C)O)C)O |
| TCMBANKIN026191 | 4-amino-1-[(2R,3R,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | 4-amino-1-[(2R,3R,4S,5S)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one; Lopac-C-6645; 4-amino-1-[(2R,3R,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one; NCGC00015258-01; ZINC03830624; 4-amino-1-[(2R,3R,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-2-pyrimidinone | C9H13N3O5 | 243.22 | C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O |
| TCMBANKIN026352 | Kosamol A | kosamol a; (3R)-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-hydroxy-3-methylbutyl)-8-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)-2,3-dihydrochromen-4-one; AC1NSXCL | C30H38O8 | 526.62 | CC(=CCC(CC1=C2C(=C(C(=C1O)CCC(C)(C)O)O)C(=O)C(C(O2)C3=C(C=C(C=C3)O)O)O)C(=C)C)C |
| TCMBANKIN027076 | methylprotodioscin | CHEMBL1993106; NCI60_035342; methyl protodioscin; NSC-698790; Methyl protodioscin; NSC698790 | C52H86O22 | 1063.23 | CC1C2C(CC3C2(CCC4C3CC=C5C4(CCC(C5)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)C)O)O)O)O)OC8C(C(C(C(O8)C)O)O)O)C)C)OC1(CCC(C)COC9C(C(C(C(O9)CO)O)O)O)OC |
| TCMBANKIN027700 | 2-methyldodecan-5-one | AC1NSYC5; 2-Methyl-dodecane-5-one; SCHEMBL6364133; AKOS011913343 | C13H26O | 198.34 g/mol | CCCCCCCC(=O)CCC(C)C |
| TCMBANKIN028006 | protogracillin (i) | protogracillin(i) | CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)OC8C(C(C(C(O8)CO)O)O)O)OC9C(C(C(C(O9)C)O)O)O)C)C)C)OC1OC1C(C(C(C(O1)CO)O)O)O | ||
| TCMBANKIN028092 | Korseverinine | korseverinine | C27H43NO2 | 413.64 | CC1CCC2C(C3CCC4C(C3CN2C1)CC5=C4CC(C6C5(CCC(C6)O)C)O)C |
| TCMBANKIN028617 | Imperialine-β-N-oxide | 445.71 | |||
| TCMBANKIN029293 | Ethol | Adol 54; 124-29-8; C00823; Hyfatol; 4-01-00-01876 (Beilstein Handbook Reference); Cetylic alcohol; Cetaffine; 8032-16-4; Cyclal cetyl alcohol; N-Hexadecanol; 36311-34-9; Normal primary hexadecyl alcohol; Cetanol (JP15); Ethal; Isocetyl alcohol; Hexadecanol (VAN); n-Hexadecan-1-ol; Adol 520; n-Cetyl alcohol; Aldol 54; Siponol CC; AI3-00755; Loxanol K; Loxanwachs SK; Hexadecan-1-ol; Atalco C; AIDS-471017; Cetyl alcohol; 36653-82-4; EINECS 253-149-0; Hexadecyl alcohol, normal; HSDB 2643; Fatty alcohol(C16); Cetylalkohol; 8023-37-8; FEMA No. 2554; H6800_SIAL; EINECS 252-964-9; Alfol 16; 1-Cetanol; BRN 1748475; Cachalot C-52; Lorol 24; 258741_ALDRICH; 52238_FLUKA; NCGC00159368-03; NCGC00159368-04; C16 alcohol; 8014-51-5; NSC 4194; CHEBI:16125; Product 308; Crodacol-CAS; EPA Pesticide Chemical Code 001508; Elfacos C; Cetylol; Cachalot C-50; Cetal; InChI=1/C16H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h17H,2-16H2,1H; Crodacol C; 16-Hexadecanol; 1-Hexanedecanol; n-1-Hexadecanol; 8032-89-1; EPAL 16NF; W255408_ALDRICH; 55069-45-9; D00099; 8032-17-5; NSC4194; Adol 52NF; Adol 52 NF; Hyfatol 16; 1-Hexadecyl alcohol; Isohexadecyl alcohol; Adol 52; Cetalol CA; Cetanol (TN); 1-Hexadecanol; 68824_FLUKA; Cetanol; LMFA05000061; NCGC00159368-02; Caswell No. 165D; CO-1695; Siponol wax-A; FEMA Number 2554; Alcohol C-16; CO-1670; Cachalot C-51; Isohexadecanol; Cetyl alcohol (hexadecanol); 1-Hexadecyl alc; ST075158; Lanol C; Hexadecanol; Hexadecyl alcohol; 03884_FLUKA; SSD RP; Dytol F-11; Palmityl alcohol; N-Hexadecyl alcohol; Cetyl alcohol (NF); AIDS471017; Crodacol-CAT; Loxanol K extra | C16H34O | 242.44 g/mol | CC(C)CCCCCCCCCCCCCO |
| TCMBANKIN029800 | Methylbenzylideneacetone | EINECS 217-599-1; (E)-3-methyl-4-phenylbut-3-en-2-one; alpha-Methyl-alpha-benzalacetone; NSC 46888; 1-Methyl-1-benzylidene-acetone; 3-METHYL-4-PHENYL-3-BUTEN-2-ONE; 42968-14-9; (E)-3-methyl-4-phenyl-but-3-en-2-one; Methyl alpha-methylstyryl ketone; BRN 0774487; 2-07-00-00298 (Beilstein Handbook Reference); 4-Phenyl-3-methyl-3-buten-2-one; 3-methyl-4-phenylbut-3-en-2-one; Benzylidene methyl ethyl ketone; 3-Benzylidene-2-butenone; 3-methyl-4-phenyl-but-3-en-2-one; FEMA No. 2734; NSC167115 | C11H12O | 160.21 | CC(=CC1=CC=CC=C1)C(=O)C |
| TCMBANKIN029822 | (Z)-3-(3,4,5-trimethoxyphenyl)acrylic acid | MEGxp0_001181; (Z)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid; ACon1_001134 | C12H14O5 | 238.24 | COC1=CC(=CC(=C1OC)OC)C=CC(=O)O |
| TCMBANKIN029897 | STOCK1N-49993 | 591.87 | |||
| TCMBANKIN029948 | 3-methyl-1,2-dithia-3-cyclopentene | SCHEMBL2932899; 5-Methyl-3H-1,2-dithiol; 5-methyl-3H-dithiole; AC1NSYBW | C4H6S2 | 118.2 g/mol | CC1=CCSS1 |
| TCMBANKIN030046 | Aklavinon | 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7-tetrahydroxy-6,11-dioxo-, methyl ester, [1R-(1alpha,2beta,4beta)]-; CCRIS 7635; C12424; Aklavinone (6CI,7CI); (1R,2R,4S)-2-ethyl-2,4,5,7-tetrahydroxy-6,11-diketo-3,4-dihydro-1H-tetracene-1-carboxylic acid methyl ester; NSC 114780; (1R,2R,4S)-2-ethyl-2,4,5,7-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylic acid methyl ester; 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7-tetrahydroxy-6,11-dioxo-, methyl ester, (1R,2R,4S)- (8CI,9CI); Antibiotic MA 144D1; AKLAVINONE; Aclavinone; 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7-tetrahydroxy-6,11-dioxo-, methyl ester, (1R,2R,4S)- (8CI); methyl (1R,2R,4S)-2-ethyl-2,4,5,7-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate; 16234-96-1 | C22H20O8 | 412.39 | CCC1(CC(C2=C(C3=C(C=C2C1C(=O)OC)C(=O)C4=C(C3=O)C(=CC=C4)O)O)O)O |
| TCMBANKIN030465 | dimethyl sulfide | I14-48938; DTXSID80239058; (Methyl sulfide)-d6; AKOS015912413; 926-09-0; 1,1'-Thiobismethane D3; EINECS 213-133-6; Di((2H3)methyl) sulphide; Hexadeuterodimethyl sulfide; Dimethyl sulfide-d6, 99 atom % D; [((2)H?)METHYLSULFANYL]((2)H?)METHANE; trideuterio(trideuteriomethylsulfanyl)methane; 1,1'-Thiobismethane-d3 (Dimethyl Sulfide-d6); AC1MC4B0; Dimethyl sulfide-d6; Di(2H3)methyl sulfide; DIMETHYL-D6 SULFIDE | C2H6S | 68.17 g/mol | CSC |
| TCMBANKIN031812 | fritimine | C23H37NO2 | 359.551 | ||
| TCMBANKIN031839 | 3α, 11α- dihydroxy- 20(29)- lupene- 23, 28-dioic acid | ||||
| TCMBANKIN033271 | 4-Methyl-1,3-dioxane | C5H10O2 | 102.13 g/mol | CC1CCOCO1 | |
| TCMBANKIN033408 | scormin | ||||
| TCMBANKIN033472 | Methyl stearolate | 9-Octadecynoic acid, methyl ester; methyl octadec-9-ynoate; octadec-9-ynoic acid methyl ester | C19H34O2 | 294.47 | CCCCCCCCC#CCCCCCCCC(=O)OC |
| TCMBANKIN033956 | insaconitine | ||||
| TCMBANKIN034346 | Nemerol | Pethidineter; Pipersal; Isonipecotic acid, 1-methyl-4-phenyl-, ethyl ester; 4-Carbethoxy-1-methyl-4-phenylpiperidine; NINDS_000983; Petydyna [Polish]; IDI1_000983; 4-Piperidinecarboxylic acid, 1-methyl-4-phenyl-, ethyl ester; Petidina [INN-Spanish]; 1-Methyl-4-phenyl-piperidin-4-carbon-saeure-aethylester [German]; 1-Methyl-4-phenylisonipecotic acid, ethyl ester; Phetidine; HSDB 3116; Pethanol; 1-methyl-4-phenyl-isonipecotic acid ethyl ester; YIsonipecotic acid, 1-methyl-4-phenyl-, ethyl ester (8CI); 610593_ALDRICH; 1-Methyl-4-phenylpiperidine-4-carboxylic acid ethyl ester; ethyl 1-methyl-4-phenyl-piperidine-4-carboxylate; Methyl phenylpiperidine carbonic acid ethyl ester; N-Methyl-4-phenyl-4-carbethoxypiperidine; DivK1c_000983; C07128; DEA No. 9230; Meperidine; Ethyl 1-methyl-4-phenylisonipecotate; EINECS 200-329-1; Pethidinum [INN-Latin]; Pethidin; Isonipecaine; Meperidine solution; Ethyl 1-methyl-4-phenylpiperidine-4-carboxylate; KBio1_000983; Meperidol; Pethidine; 1-Methyl-4-phenyl-4-piperidinecarboxylic acid ethyl ester; 57-42-1 | C15H21NO2 | 247.33 | CCOC(=O)C1(CCN(CC1)C)C2=CC=CC=C2 |
| TCMBANKIN036821 | Ajoene | 2-Propenyl-3-(2-propenylsulfinyl)-1-propenyl disulfide; z-4,5,9-trithiadodeca-1,6,11-triene 9-oxide; LS-187340; C16757; Disulfide, 2-propenyl 3-(2-propenylsulfinyl)-1-propenyl, (Z)-; 2-Propenyl 3-(2-propenylsulfinyl)-1-propenyl disulfide, 9CI; 92285-00-2; SCHEMBL3305767; CHEBI:80707; ajoene ; 4,5,9-Trithia-1,6,11-dodecatriene 9-oxide; Z-Ajoene; Ajoene, (Z)-; 3-{[(1Z)-3-(prop-2-ene-1-sulfinyl)prop-1-en-1-yl]disulfanyl}prop-1-ene; E/Z Ajoene; Allyl 3-allylsulfinyl-1-propenyl disulfide; CHEMBL122289; Disulfide, 2-propenyl (1Z)-3-(2-propenylsulfinyl)-1-propenyl; trans-Ajoene; Disulfide, 2-propen-1-yl (1Z)-3-(2-propen-1-ylsulfinyl)-1-propen-1-yl; (Z)-Ajoene; E,Z-4,5,9-trithiadodeca-1,6,11-triene 9-oxide | 234.4 g/mol | ||
| TCMBANKIN036832 | daidzein | 486-66-8; AIDS-059333; ST057515; KBio2_005871; CCRIS 7600; 7-Hydroxy-3-(4-hydroxy- phenyl)- chromone; SPBio_000205; AIDS059333; 4′,7-Dihydroxy- iso- flavone; nchembio.2007.28-comp31; KBio2_003303; Spectrum3_000191; Isoflavone, 4',7-dihydroxy- (8CI); Oprea1_182317; 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one; Spectrum5_000857; NCGC00025156-01; BiomolKI_000060; S00273; NCGC00015365-01; KBio1_001023; BiomolKI2_000066; KBioSS_000735; Daidzeol; SMP1_000089; 7,4'-Dihydroxyisoflavone; 7-Hydroxy-3-(4-hydroxyphenyl)-4-benzopyrone; C10208; SPECTRUM200789; nchembio.76-comp16; BSPBio_001741; NCGC00025156-09; Daidzein (6CI); 4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-hydroxyphenyl)-; BRN 0231523; 5-18-04-00089 (Beilstein Handbook Reference); Daidzein; Daidzein (4',7-Dihydroxyisoflavone); KBioGR_002432; NINDS_001023; KBio2_000735; ACon1_000543; NCGC00025156-07; ZINC00047551; daidzein ; NCGC00025156-02; Lopac-D-7802; Tocris-1417; 7-hydroxy-3-(4-hydroxyphenyl)chromone; ACon0_001477; 7-Hydroxy-3-(4-hydroxy-phenyl)-chromone; KBio3_001241; DivK1c_001023; Spectrum4_001964; K 251b; UPCMLD-DP052:001; IDI1_001023; MEGxm0_000123; Lopac0_000412; D7802_SIGMA; Spectrum2_000053; EINECS 207-635-4; Spectrum_000255; 4′,7-Dihydroxyisoflavone; NCGC00025156-05; 4',7-Dihydroxy-iso-flavone; NCGC00025156-04; 7-hydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one; 7-Hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; 7-hydroxy-3-(4-hydroxyphenyl)-4-chromenone; 7-Hydroxy-3-(4-hydroxy- phenyl)-4H-1-benzo- pyran-4-one; EU-0100412; CHEBI:28197; SDCCGMLS-0066422.P001; 4',7-Dihydroxyisoflavone; Oprea1_305345 | C15H10O4 | 254.238 | c1([H])c(C(=O)C(c2c([H])c([H])c(O[H])c([H])c2[H])=C([H])O3)c3c([H])c(O[H])c1[H] |
| TCMBANKIN036885 | protopanaxadiol | C30H52O3 | 460.7 g/mol | CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)O)C)C)O)C)O)C | |
| TCMBANKIN037273 | e-1,7,11-triene-4,5,9-trithiadodeca-9,9-dioxide | (E)-3-(prop-2-enyldisulfanyl)-1-prop-2-enylsulfonylprop-1-ene; AC1NT13X | C=CCSSCC=CS(=O)(=O)CC=C | ||
| TCMBANKIN037358 | 3-Vinyl-1,2-dithia-4-cyclohexene | 144.3 g/mol | |||
| TCMBANKIN037393 | 3-vinyl-1,2-dithia-4-cyclohexene-2-oxide | ||||
| TCMBANKIN037813 | genistein | BSPBio_002375; Lopac-G-6649; NCGC00015479-02; K00046; Genisteol; Spectrum_000320; NCGC00025005-01; Sophoricol; KBio2_003368; 4,6,7-Trihydroxyisoflavone; SMR000112580; SIPI 807-1; KBio2_007700; 5,7,4'-Trihydroxyisoflavone; Spectrum4_001543; GEN; NCGC00025005-04; Lopac0_000520; AIDS097204; 5,7-Dihydroxy-3-(4-hydroxyphenyl)-4-benzopyrone; 5,7-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one; Spectrum5_000106; Bio1_001423; NCGC00025005-05; NSC 36586; NCGC00025005-02; 4′,5,7-Trihydroxyisoflavone; Differenol A; NPI 031L; ACon1_001065; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-hydroxyphenyl)-; Bio1_000934; NCI60_003369; UPCMLD-DP096:001; NCGC00015479-01; genistein ; Spectrum2_000638; KBio2_002564; nchembio.76-comp6; G6776_SIGMA; DivK1c_006401; 5-18-04-00594 (Beilstein Handbook Reference); cMAP_000086; EU-0100520; 5-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-olate; Tocris-1110; CHEBI:74224; KBioGR_002006; Bio1_000445; BRN 0263823; 446-72-0; MEGxp0_000568; Oprea1_437815; SMP1_000133; KBio1_001345; 5,7-DIHYDROXY-3-(4-HYDROXYPHENYL)-4H-1-BENZOPYRAN-4-ONE; Lactoferrin-genistein; SPECTRUM210296; 4',5, 7-trihydroxyisoflavone; NSC36586; EINECS 207-174-9; CHEBI:28088; Oprea1_224620; AIDS-097204; 4',5,7-Trihydroxyisoflavone; C06563; KBio3_003042; SPBio_000636; genistein(1-); KBio2_000800; 4′,5,7-Trihydroxyisoflavone; G6649_SIGMA; Prunetol; KBioGR_002564; C.I. 75610; KBioSS_000800; Genistein; TNP00151; CCRIS 7675; MolMap_000022; KBio2_005132; KBio3_001595; ZINC00041692; AIDS016499; ST056352; SpecPlus_000305; Isoflavone, 4',5,7-trihydroxy-; 4',5,7-Trihydroxy isoflavone; STO514; 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one; KBioSS_002573; KBio2_005936; Genistein; 4',5,7-Trihydroxyisoflavone; Spectrum3_000678; PTI G4660; AIDS-016499; nchembio.2007.28-comp32; Genisterin; NCGC00025005-07; MLS000738127 | C15H10O5 | 270.24 | C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O)O |
| TCMBANKIN037852 | Methyl-1propenyl thiosulfinate | 1-Propenyl(methylthio) sulfoxide; (E)-1-Propene-1-sulfinothioic acid S-methyl ester; (E)-1-methylsulfanylsulfinylprop-1-ene; SCHEMBL7033509; AC1NSYKM; SCHEMBL7033512; methyl-1propenyl thiosulfinate | C4H8OS2 | 136.2 g/mol | CC=CS(=O)SC |
| TCMBANKIN038119 | allixin | AC1L3BEN; 5-hydroxy-3-methoxy-2-methyl-6-pentylpyran-4-one; 3-Hydroxy-5-methoxy-6-methyl-2-pentyl-4H-pyran-4-one; DTXSID00154719; 4H-Pyran-4-one, 3-hydroxy-5-methoxy-6-methyl-2-pentyl-; LS-127455; 125263-70-9; Allixin; InChI=1/C12H18O4/c1-4-5-6-7-9-10(13)11(14)12(15-3)8(2)16-9/h13H,4-7H2,1-3H; SCHEMBL1229111; UNII-851A356OPF; 851A356OPF; 3-Hydroxy-5-methoxy-6-methyl-2-pentyl-4H-pyran-4-one, 9CI | C12H18O4 | 226.27 g/mol | CCCCCC1=C(C(=O)C(=C(O1)C)OC)O |
| TCMBANKIN038224 | 7-methylthioheptanenitrile | CTK2G9225; DTXSID90415760; 7-methylsulfanylheptanenitrile; AC1NSYM4; 7-(Methylthio)heptanenitrile; Heptanenitrile, 7-(methylthio)-; MAMGGQVRQMBXMB-UHFFFAOYSA-N; 7-Methylthioheptanenitrile; 75272-78-5; 7-(METHYLSULFANYL)HEPTANENITRILE | C8H15NS | 157.28 g/mol | CSCCCCCCC#N |
| TCMBANKIN038235 | 3-vinyl-3,4-dihydro-1,2-dithiin-1-oxide | 3-ethenyl-3,4-dihydrodithiine 1-oxide; AC1NSSUA | C=CC1CC=CS(=O)S1 | ||
| TCMBANKIN038543 | Methyl allyl thiosulfinate | 3-methylsulfanylsulfinylprop-1-ene; [(prop-2-ene-1-sulfinyl)sulfanyl]methane; 2-propenesulfinothioic acid S-methyl ester; S-Methyl 2-propene-1-sulfinothioate; CHEMBL255815; SCHEMBL7034004; AC1NSY7D; Methyl allylthiosulfinate | 136.2 g/mol | ||
| TCMBANKIN038909 | verticinone | MolPort-006-823-865; Cevan-6-one, 3,20-dihydroxy-, (3beta,5alpha)-; CS-3732; AC1L50EW; 3beta,20-Dihydroxy-5alpha-cevan-6-one; UNII-QUB07U6VTQ; ZINC30727228; C10808; 059P104; Kashmirine; Fritillarine;; Fritillarine; CHEBI:5886; CCG-208360; C-22230; C27H43NO3; AKOS015895686; Verticinone;; Kashmirine;; Q-100214; AC1Q6P7C; QUB07U6VTQ; MFCD00210542; Zhebeinone; Peiminine; AC-7988; 1361-22-4; SCHEMBL5956998; ST51051241; 18059-10-4; 1357-77-3; 1357-21-7; HY-N0213; 1416-43-9; X1200 | C27H43NO3 | 429.64 | CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(=O)C6C5(CCC(C6)O)C)(C)O |
| TCMBANKIN039360 | protodesgalactotigonin | C56H94O28 | 1215.3 g/mol | CC1C2C(CC3C2(CCC4C3CCC5C4(CCC(C5)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)O)OC8C(C(C(CO8)O)O)O)OC9C(C(C(C(O9)CO)O)O)O)O)O)C)C)OC1(CCC(C)COC1C(C(C(C(O1)CO)O)O)O)O | |
| TCMBANKIN039742 | Sativoside B1 | 1423.5 g/mol | |||
| TCMBANKIN039863 | 2-Vinyl-1,3-dithia-4-cyclohexene-3-oxide | ||||
| TCMBANKIN040474 | 3-Vinyl-1,2-dithio-4-cyclohexene | C6H8S2 | 144.258 | C1([H])([H])C([H])=C([H])[C@]([H])(C([H])=C([H])[H])SS1 | |
| TCMBANKIN040689 | ent-Kaur-15-en-17-ol | Kaur-15-en-17-ol; Ent-kaur-15-en-17-ol; 14696-33-4 | 288.47 | ||
| TCMBANKIN041272 | stearic acid | 4-02-00-01206 (Beilstein Handbook Reference); AIDS-049230; Emersol 871; 8039-52-9; 126539-56-8; stearic acid, ion(1-); D00119; octadecoic acid; Hydrofol Acid 150 (VAN); 134503-33-6; Fatty acids C16-18; 68937-76-8; Kam 2000; VLZ 200; Lunac S 98; Glycon S-80; Hy-phi 1205; Lunac YA; Pristerene 9429; Pristerene 4900; Octadecanoic acid (9CI); Hystrene 9718NF; Edenor FHTI; Cetylacetic acid; NAA 173; NSC 25956; Lunac S 90; S 30C S 30C (fatty acid); Neo-Fat 18-61; Dar-chem 14; NSC25956; Edenor HT-JG 60; Octadecanoate; 57485-56-0; Oktadekansaeure; S 300 (fatty acid); Unister NAA 180; Industrene 5016; Prisorine 3508; Hydrofol Acid 150; Hystrene 4516; G 270; Stearic Acid Cherry; Century 1230; 822-16-2 (SODIUM SALT); NCGC00091596-02; Glycon S-90; 85404-83-7; NCGC00091596-01; Stearic acid (JP15/NF); Hystrene 5016; Hy-phi 1303; Glycon S-70; C01530; Octadecansaeure; Neo-Fat 18-55; WO 2 (fatty acid); Pristerene 9559; SA 200; Century 1240; Stearic acid, pure; Sunfat 18S; WO 2; CHEBI:28842; Industrene 5016K; LS-2392; Kam 3000; BRN 0608585; Edenor ST 20; AIDS049230; Lunac 30; EINECS 273-087-8; Emersol 150; 175366_SIAL; 8039-54-1; Fatty acids, C16-20; stearicacid; Stearic acid ion(1-)salt; Stearic acid (8CI); Stearinsaeure; Emersol 153NF; Hydrofol acid 1855; 57-11-4; Lunac S 30; Hystrene T 70; Prisorine 3501; Haimaric MKH(R); Stearex Beads; Groco 55; Hystrene S-97; Neo-Fat 18-54; W303518_ALDRICH; Hydrofol acid 1655; Nonsoul SN 1 (*Sodium salt*); EINECS 200-313-4; 39390-61-9; Emersol 120; EPA Pesticide Chemical Code 079082; Lunac S 20; Octadecanoic acid, ion(1-); 8013-28-3; AI3-00909; Kortacid 1895; FEMA No. 3035; Hystrene S 97; 82497-27-6; Tegostearic 254; SNA-2000 (*Sodium salt*); 1-Heptadecanecarboxylic acid; AC1MHWEJ; STL280244; 27405_RIEDEL; Steric acid; Industrene 9018; Glycon dp; F 3 (lubricant); Hy-phi 1401; Lunac S 50; Emersol 132; Stearic acid, ion(1-) (8CI); CH3-[CH2]16-COO(-); acide octadecanoique; Groco 55l; 73297_FLUKA; Serfax MT 90; Stearic acid [USAN:JAN]; 8039-51-8; acide stearique; Kam 1000; Acidum stearinicul; InChI=1/C18H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H,19,20; 8039-53-0; 17FA; Stearophanic acid; 8037-83-0; Hystrene 7018; FA 1655; Prisorine 3502; Nonsoul SK 1; Hydrofol Acid 1895; Lunac S 40; Stearic acid 50; 8023-06-1; 85679_FLUKA; HSDB 2000; n-Octadecanoate; 400JB9103-88; Glycon tp; Unimac 5680; Loxiol G 20; Stearate; 875D; Octadecanoic acid; Neo-Fat 18-53; octadecanoate (n-C18:0); Radiacid 0427; Emery 871; Vanicol; Vis-Plus; PD 185; EINECS 250-178-0; AKOS022105769; 646-29-7; Edenor ST 1; S 300; Caswell No. 801D; Selosol 920; Tegostearic 272; Isostearic acid EX; A 1760; WLN: QV17; Stearic acid (TN); Pearl stearic; 609343-71-7; Palmitic acid - stearic acid mixture; Emersol 875; Industrene 8718; Hystrene 9718NFFG; NCGC00164255-02; ST023799; LMFA01010018; Groco 54; Edenor C18; Hystrene T-70; Hy-phi 1199; CTK8J8420; n-Octadecanoic acid; Groco 58; Pristerene 4963; Formula 300; AFCO-Chem B 65; CCRIS 2305; Industrene R; Century 1220; S4751_SIGMA; Neo-Fat 18; 58392-66-8; Barolub FTA; Hystrene 9718; CH3-[CH2]16-COOH; STE; 8037-40-9; 30399-84-9; Lunac S 90KC; Hydrofol 1895; Emery 875D; Century 1210; QIQXTHQIDYTFRH-UHFFFAOYSA-M; Neo-Fat 18-59; LS-1388; Groco 59; Humko Industrene R; Hystrene 80; Adeka Fatty Acid SA 910; Stearic acid; Prifac 2918; Emersol 6349; Edenor C 18/98; 3uex; LS-97707; CHEBI:25629; Neo-Fat 18-S; Stearic acid - palmitic acid mixture; Tegostearic 255; C-Lube 10 | C18H36O2 | 284 | C([H])([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(O[H])= O |
| TCMBANKIN041659 | genistin | 4′,5,7-Trihydroxyisoflavone 7-glucoside; ACon1_001495; Genistein-7-O-beta-D-glucopyranoside; genistein 7-O-beta-D-glucopyranoside; 4H-1-Benzopyran-4-one, 7-(beta-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-; 5-hydroxy-3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-chromone; CHEBI:27514; 5-hydroxy-3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one; genistein 7-O-glucoside; SCHEMBL241743; 4',5,7-trihydroxyisoflavone 7-D-glucoside; 5-hydroxy-3-(4-hydroxyphenyl)-7-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]-4-chromenone; G0897_SIGMA; genistin ; Genistein, 7-beta-D-glucopyranoside; NSC 5112; Genistin; 529-59-9; 5-hydroxy-3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-chromen-4-one; 4H-1-Benzopyran-4-one, 7-(beta-D-glucopyranosyloxy)-5-hydroxy-3-(4-hydroxyphenyl)- (9CI); Genistein, 7-O-beta-D-glucoside; Genistin (8CI); 5-hydroxy-3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one; 5-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside; BRN 0064479; LMPK12050166; C09126; 4-18-00-02732 (Beilstein Handbook Reference); Glucopyranoside, genistein-7, beta-D-; Prevention 10 (soy isoflavone concentrate); Genistine; MEGxp0_000436; 48756_FLUKA; NCGC00163559-01; Genistein 7-O-beta-D-glucoside | C21H20O10 | 432.38 | C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)OC4C(C(C(C(O4)CO)O)O)O)O |
| TCMBANKIN041796 | z-4,9-diene-2,3,7-trithiadeca-7-oxide | SCHEMBL10729299; (Z)-1-(methyldisulfanyl)-3-prop-2-enylsulfinylprop-1-ene; AC1NSUI1 | C7H12OS3 | 208.4 g/mol | CSSC=CCS(=O)CC=C |
| TCMBANKIN042182 | methyl ally thiosulfinate | 136.236 | |||
| TCMBANKIN042239 | Allyl methyl pentasulife | ||||
| TCMBANKIN043270 | p-Coumaric acid | CHEBI:32373; Para-Coumaric acid; ZB001183; trans-4-Hydroxycinnamic acid; (E)-3-(4-Hydroxyphenyl)-2-propenoic acid; 2-propenoic acid, 3-(4-hydroxyphenyl)-, (2E)-; Naringeninic acid; p-Cumaric acid; CHEBI:36090; p-Coumaric acid,trans; 501-98-4; (E)-3-(4-hydroxyphenyl)acrylic acid; trans-4-coumarate; 4'-Hydroxycinnamic acid; 4-(2-Carboxyethenyl)phenolate; HC4; trans-4-hydroxycinnamate; trans-p-Coumarinic acid; 4-hydroxycinnamate anion; 3-(4-hydroxyphenyl)acrylic acid; (2E)-3-(4-hydroxyphenyl)prop-2-enoic acid; 3-(4-hydroxyphenyl)prop-2-enoate; trans-p-Hydroxycinnamic acid; (E)-3-(4-hydroxyphenyl)prop-2-enoate; (E)-p-Hydroxycinnamic acid; 3-(4-hydroxyphenyl)acrylate; trans-4-coumaric acid; trans-p-Coumaric acid; (2E)-3-(4-hydroxyphenyl)acrylate; 4-10-00-01005 (Beilstein Handbook Reference); C00811; (2E)-3-(4-hydroxyphenyl)acrylic acid; BRN 2207383; CHEBI:12876; beta-(4-Hydroxyphenyl)acrylic acid; Para coumaric acid; COUMARATE; MLS001066419; 28200_FLUKA; p-Hydroxyphenylacrylic acid; Cinnamic acid, p-hydroxy-; 4-Coumaric acid; InChI=1/C9H8O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6,10H,(H,11,12; 7400-08-0; beta-[4-hydroxyphenyl]acrylic acid; A828008; p-coumaricacid; SBB007613; 4-Hydroxycinnamate; Cinnamic acid, p-hydroxy-, (E)-; SMR000112201; 0-10-00-00297 (Beilstein Handbook Reference); CINNAMIC ACID,4-HYDROXY P-COUMARIC ACID; (E)-p-Coumaric acid; AIDS027710; CJ-00262; (2E)-3-(4-hydroxyphenyl)prop-2-enoate; 2-Propenoic acid, 3-(4-hydroxyphenyl)-; ZINC00039811; .beta.-[4-Hydroxyphenyl]acrylic acid; p-coumaric acid ; AC1NRBN2; InChI=1/C9H8O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6,10H,(H,11,12)/b6-3; trans-p-coumarate; (E)-3-(4-hydroxyphenyl)prop-2-enoic acid; 4-Oxylatocinnamate; p-Hydroxycinnamic acid; HYDROXYCINNAMIC ACID; EINECS 231-000-0; BRN 2207381; NSC 674321; Enamine_005378; 4-Hydroxycinnamic acid; CHEBI:32374; NSC674321; AIDS-027710; 2-Propenoic acid, 3-(4-hydroxyphenyl)-, (E)- (9CI); NSC59260; p-coumarate; (E)-3-(4-hydroxyphenyl)-2-propenoate; C9008_SIGMA; 3-(4-Hydroxyphenyl)-2-propenoic acid; 3-(4-hydroxyphenyl)prop-2-enoic acid; 4-coumarate; NSC 59260 | C9H8O3 | 164.158 | c1([H])c([H])c(O[H])c([H])c([H])c1\C([H])=C([H])\C(=O)O[H] |
| TCMBANKIN043473 | daidzin | Daidzin; 1329-08-4; Daidzoside; 3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one; 30408_FLUKA; MEGxp0_000530; C10216; LMPK12050013; Daidzein-7-O-beta-D-glucopyranoside; 7-(beta-D-Glucopyranosyloxy)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; NCGC00163532-01; BRN 0059741; 3-(4-hydroxyphenyl)-7-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]-4-chromenone; SCHEMBL14477668; 3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one; Daidzein 7-glucoside; 552-66-9; 7-O-B-D-GLUCOPYRANOSIDE; CHEBI:42202; daidzein 7-O-beta-D-glucoside; 4-18-00-01808 (Beilstein Handbook Reference); Daidzein-7-glucoside; 28572-56-7; 3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-chromen-4-one; ACon1_002092; nchembio.2007.28-comp34; 3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-chromone; 7-(beta-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-4H-chromen-4-one; DZN; daidzin ; Daidzein 7-O-glucoside | C21H20O9 | 416.378 | C1([H])=C(c2c([H])c([H])c(O[H])c([H])c2[H])C(c3c(O1)c([H])c(O[C@]([H])(O[C@]4([H])C([H])([H])O[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]4([H])O[H])c([H])c3[H])=O |
| TCMBANKIN043627 | s-propyl-l-cystein | CCCSCC(C(=O)O)N | |||
| TCMBANKIN043711 | Chuanbeinone | chuanbeinone | C27H43NO2 | 413.64 | CC1CCC2CC3CCC4C(C3CN2C1)CC5C4CC(=O)C6C5(CCC(C6)O)C |
| TCMBANKIN045399 | Allithiamine | NSC-369217; AC1Q6QNO; ZINC1587093; NSC369217; AC1NUQW1; N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(E)-2-(ethenyldisulfanyl)-4-hydroxybut-1-enyl]formamide | 354.5 g/mol | ||
| TCMBANKIN046041 | methyl ally tetraslfide | 184.366 | |||
| TCMBANKIN046175 | S-(1-Propenyl)-L-cystein | ||||
| TCMBANKIN046779 | ent-17-norkauran-16-one | C19H30O | 274.44 | CC1(CCCC2(C1CCC34C2CCC(C3)C(=O)C4)C)C | |
| TCMBANKIN047555 | alliin | C6H11NO3S | 177.22 g/mol | C=CCS(=O)CC(C(=O)O)N | |
| TCMBANKIN047743 | s-allyl-l-cystein | C6H11NO2S | |||
| TCMBANKIN048064 | Allyl methyl pentasulfide | 3-(methylpentasulfanyl)prop-1-ene; Allyl methyl pentasulfide; Allylmethyl perpentasulfide; Pentasulfide, methyl 2-propenyl; DTXSID40336052; BFVOYECMMKLFQJ-UHFFFAOYSA-N; Methyl 2-propenyl pentasulfide; SCHEMBL2928674; ACMC-20c2vy; 118023-99-7; methyl allyl pentasulfide; CTK0G0007; AC1LB3U4; 1-METHYL-5-(PROP-2-EN-1-YL)PENTASULFANE | 216.4 g/mol | ||
| TCMBANKIN048348 | Sulfurenic acid | Fomefficinic acid C | C31H50O4 | 486.7 g/mol | C1([H])([H])C([H])([H])[C@@](C([H])([H])[H])(C(C([H])([H])C([H])([H])[C@](C([H])([H])[H])([C@@]([H])([C@]([H])(C(=O)O[H])C([H])([H])C([H])([H])C(=C([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])( [H])[C@]2([H])O[H])[C@@]23C([H])([H])[H])=C3C([H])([H])C4([H])[H])[C@@]4([H])C(C([H])([H])[H])(C([H])([H])[H])[C@]1([H])O[H] |
| TCMBANKIN048429 | 3-Vinyl-1,2-dithia-5-cyclohexene | ||||
| TCMBANKIN048484 | CTHD0233276-15 | ||||
| TCMBANKIN048504 | 1-Propenylallylthiosulfinate | 178.3 g/mol | |||
| TCMBANKIN049013 | ent-(16S)-atisan-13,17-oxide | ent-(16s)-atisan-13,17-oxide | C20H32O | 288.47 | CC1(CCCC2(C1CCC34C2CC5C(C3)COC5C4)C)C |
| TCMBANKIN049126 | Korseveriline | korseveriline | C27H45NO3 | 431.65 | CC1CCC2C(C3CCC4(C(C3CN2C1)CC5C4CC(C6C5(CCC(C6)O)C)O)O)C |
| TCMBANKIN049765 | violaxanthin | C40H56O4 | 600.9 g/mol | CC(=CC=CC=C(C)C=CC=C(C)C=CC12C(CC(CC1(O2)C)O)(C)C)C=CC=C(C)C=CC34C(CC(CC3(O4)C)O)(C)C | |
| TCMBANKIN049907 | 1-vinyl-4-methoxy-β-carboline | 1-vinyl-4methoxy-beta-carboline | COC1=CN=C(C2=C1C3=CC=CC=C3N2)C=C | ||
| TCMBANKIN050509 | 2-Chlorosamaderine A | ||||
| TCMBANKIN057324 | Sulfur dioxide;sulfur dioxide | Sulfurous acid anhydride; Sulfur superoxide; FEMA 3039; FEMA No. 3039; Sulfur dioxide [NF]; Sulfur dioxide (SO2); 8014-94-6; CHEMBL1235997; CTK2H7729; Sulfur dioxide (NF); Caswell No. 813; [SO2]; D05961; Sulfur dioxide,liquid; Schwefeldioxyd; Schwefeldioxid; Sulfur dioxide [UN1079] [Poison gas]; Fermenicide liquid; SO2; 115004-27-8; sulphur dioxide; Sulfurous oxide; CHEBI:18422; Sulfur dioxide (SO2) 10% by volume or more SO2; AKOS015904447; SC-81833; 12396-99-5; Sulfurous anhydride; Sulfur dioxide, >=99.9%; R-764; Oxosulfane oxide #; I14-17276; HSDB 228; Fermenticide liquid; Surfur dioxide (anhydrous); sulfer dioxide; RAHZWNYVWXNFOC-UHFFFAOYSA-; Sulfur dioxide, puriss., >=99.9%; Oxosulfane oxide; EPA Pesticide Chemical Code 077601; E220; ACMC-1BHHQ; Sulfur oxide (SO2); DTXSID6029672; LS-3224; Siarki dwutlenek; Sulfur dioxide [UN1079] [Poison gas]; Fermenicide powder; Schwefeldioxyd [German]; 7446/9/5; C09306; CCRIS 9001; Sulfur(IV) oxide; dioxidosulfur; Sulfur dioxide, >=99.98%; 1239882-82-6; AC1L1ARN; TR-024070; UN1079; Siarki dwutlenek [Polish]; InChI=1/O2S/c1-3-2; SULFUR-DIOXIDE; Dioxide, Sulfur; Schwefel(IV)-oxid; UN 1079; 0UZA3422Q4; RAHZWNYVWXNFOC-UHFFFAOYSA-N; EC 231-195-2; 83008-56-4; EINECS 231-195-2; Sulfurdioxide; 89125-89-3; UNII-0UZA3422Q4; Anhydride, Sulfurous | O2S;SO2 | 64.0638 | O=S=O |
| TCMBANKIN057949 | sucrose | Amerfand; 29253-78-9; Sucrose (TN); alpha-D-Glucopyranoside, beta-D-fructofuranosyl-; saccharose; Sugar, compressible (NF); S0389_SIGMA; D06530; C00089; 1-alpha-D-Glucopyranosyl-2-beta-D-fructofuranoside; Sucrose, purified; 8027-47-2; 30027-72-6; 29764-06-5; 86101-30-6; NSC 406942; D06529; Sucrose [USAN:JAN]; 146187-04-4; ST5308554; Sugar, confectioner's; D(+)-Saccharose; S7903_SIGMA; GLC-(1-2)FRU; alpha-D-glucopyranosyl beta-D-fructofuranoside; FICOLL; 151756-02-4; Sugar spheres (NF); White soft sugar (JP15); Sucraloxum [INN-Latin]; Saccharum; alpha-D-Glc-(1-2)-beta-D-Fru; S9378_SIGMA; 76056-38-7; 47289_SUPELCO; D-Sucrose; Sugar spheres; 87430-66-8; 104242-10-6; (alpha-D-Glucosido)-beta-D-fructofuranoside; Table sugar; Sacharose; (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol; NCI-C56597; 47167-52-2; CCRIS 2120; alpha-D-Glucopyranoside, beta-D-fructofuranosyl, homopolymer; D06528; Microse; Cane sugar; Amerfond; 64533-66-0; White soft sugar; beta-D-Fruf-(2<->1)-alpha-D-Glcp; sugar; White sugar; SUC; 84097_FLUKA; Rock candy; beta-D-Fructofuranosyl-alpha-D-glucopyranoside; Fructofuranoside, alpha-D-glucopyranosyl, beta-D; 80165-03-3; 47257-91-0; CHEBI:17992; 47185-09-1; S5390_SIGMA; alpha-D-Glucopyranoside, beta-D-fructofuranosyl; S1888_SIGMA; 220376-22-7; D06533; 8030-20-4; S3929_SIGMA; S1174_SIGMA; 65545-99-5; Glucopyranoside, beta-D-fructofuranosyl, alpha-D; S2395_SIGMA; 78654-77-0; D06531; (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; SUCROSE; S5016_SIAL; 51909-69-4; 85456-51-5; D()-Saccharose; ZINC04217475; 84100_FLUKA; D00025; Confectioner's sugar; EINECS 200-334-9; Sugar, confectioner's (NF); 57-50-1; 100405-08-1; 92004-84-7; Beet sugar; S5391_SIGMA; Sucrose, dust; alpha-D-Glc-(1->2)-beta-D-Fru; beta-D-Fructofuranosyl alpha-D-glucopyranoside; 131932-12-2; HSDB 500; Sugar, compressible; AI3-09085; alpha-D-Glucopyranosylbeta-D-fructofuranoside; Rohrzucker; 16104_RIEDEL; (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-dimethylol-tetrahydrofuran-2-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol; Granulated sugar; S8501_SIGMA; Sucrose, purified (JAN); 146054-35-5; Sucrose (JP15/NF); 9012-95-7; Sucrose, pure; 75398-84-4; 50857-68-6; (2R,3R,4S,5S,6R)-2-[[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)-2-tetrahydrofuranyl]oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol; 25702-74-3; D(+)-Sucrose | C12H22O11 | 342.3 g/mol | C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O |
| TCMBANKIN057980 | l-alpha,gamma-diaminobutyric acid | H-Dab-OH; L-2,4-diaminobutyrate; PDSP2_000140; HY-101414; L-DABA; AmbotzHAA1224; Butanoic acid, 2,4-diamino-, (2S)-; L-2,4-Diaminobutanoate; C-09303; AC1Q5QMH; L-alpha,gamma-Diaminobutyric acid; AKOS017344502; (2S)-2,4-diaminobutanoic acid; CCG-36519; (S)-2,4-diamino-Butanoate; NCIStruc1_000167; 1758-80-1; 2,4-Diaminobutyrate; alpha,gamma-Diaminobutyrate; BDBM92987; ZINC52986906; DB03817; AN-49841; (S)-2,4-Diaminobutanoic acid; NCGC00013478; EN300-119052; UNII-92V7KM11ZK component OGNSCSPNOLGXSM-VKHMYHEASA-N; UNII-61HPH2F0W7; L-2,4-diamino-Butyric acid; OGNSCSPNOLGXSM-VKHMYHEASA-N; L-diaminobutyric acid; CHEMBL321357; (S)-2,4-diamino-Butanoic acid; NCIStruc2_000050; NCI41117; PDSP1_000141; MolPort-008-267-988; NSC-41117; AC1L34P9; CHEBI:48950; L-Dbu; Butanoic acid, 2,4-diamino-, (S)-; 61HPH2F0W7; CC-29888; L-2,4-diaminobutyric acid; 83D096; L-2, 4-diaminobutyric acid; L-2,4-Diamino-n-butyric acid; Diaminobutyric acid, L-; (S)-2,4-Diaminobutyric acid; H-L-Dab-OH; C03283; AK170036; 2,4-Diaminobutanoate; NCGC00013478-02; FCH833652; L-2,4-diaminobutanoic acid; NCGC00096593-01; SCHEMBL34706; CS-6314; I14-15389; BD211196-6739-4CDA-8627-C1676AC86B43; l-α, γ-diaminobutyricacid | C4H10N2O2 | 118.13 g/mol | C(CN)C(C(=O)O)N |
| TCMBANKIN058026 | 4-vinyl-1,2,3-trithia-4-cyclohexene | 4-vinyl-1,2,3-trithio-5-cyclohexene | C=CC1=CCSSS1 | ||
| TCMBANKIN058037 | 2-vinyl-4h-1,3-dithiin | 1-Ethyltridecyl 3-bromobenzoate; 4H-1,3-Dithiin,2-ethenyl-; 80028-57-5; 2-Vinyl-4H-1,3-dithiin; SCHEMBL1300233; 2-Vinyl-(4H)-1,3-dithiine; 2-ethenyl-2,4-dihydro-1,3-dithiine; 3-Bromobenzoic acid, 3-pentadecyl ester; AC1Q7FTG; 2-Vinyl-1,3-dithi-4-ene; 2-ethenyl-4H-1,3-dithiine; 2-Vinyl-4H-1,3-dithiine; DV 2; 2-Ethenyl-4H-1,3-dithiine, 9CI; 4H-1,3-Dithiin, 2-ethenyl-; XUKBDTUPIIADOP-UHFFFAOYSA-N; 4H-1,3-Dithiin, 2-ethenyl; 2-Vinyl-4H-1,3-dithin; 2-Ethenyl-4H-1,3-dithiin; CTK5E7370; 2-vinyl-[4H]-1,3-dithin; AC1L32KW; 2-Vinyl-[4H]-1,3-dithiin; H-1,3-Dithiin, 2-ethenyl-; 2-Vinyl-4(H)-1,3-dithiin; 2-Vdtii;2-vinyl-1,3-dithia-4-cyclohexene | C6H8S2 | 144.3 g/mol | C=CC1SCC=CS1 |
| TCMBANKIN058050 | Oil garlic; allyl monosulfide; diallyl sulfide | Diallyl sulphide; BSPBio_003591; Spectrum2_000837; NSC 20947; Thioallyl ether; 3-(allylthio)prop-1-ene; SPBio_000793; 3,3'-thiobis(prop-1-ene); 32660_FLUKA; WLN: 1U2S2U1; Dially monosulfide; SPECTRUM1505293; Diallyl thioather; Allyl sulfide; KBio3_003027; Diallyl monosulfide; NSC20947; A35801_ALDRICH; Allyl monosulfide; AI3-18865; Spectrum3_001991; 592-88-1; Diallyl sulfide; InChI=1/C6H10S/c1-3-5-7-6-4-2/h3-4H,1-2,5-6H; 4-01-00-02097 (Beilstein Handbook Reference); 3-prop-2-enylsulfanylprop-1-ene; W204218_ALDRICH; 2-Propenyl sulphide; EINECS 209-775-1; LS-16414; ZINC01531083; 1-Propene, 3,3'-thiobis-; 3-allylsulfanylprop-1-ene; FEMA No. 2042; C08370; CCRIS 3252; SDCCGMLS-0066835.P001; AIDS-109731; BRN 1736016; Diallyl thioether; AIDS109731; 3,3-Thiobis(1-propene); 132879-26-6; NCGC00095345-01; CC-26436; BSPBio_003591; A0235; Q-100687; diallylsulfide; 3,3'-Thiobis-1-propene, 9CI; KB-49700; KBio3_003027; Diallyl monosulfide; ACMC-209mc0; Allyl monosulfide; KSC490I9L; ST51046353; (CH2=CHCH2)2S; di-2-Propenyl sulfide; 3-prop-2-enylsulfanylprop-1-ene; CJ-24086; FEMA No. 2042; C08370; CCRIS 3252; SDCCGMLS-0066835.P001; Diallyl thioether; 132879-26-6; 4-Thia-1,6-heptadiene; SCHEMBL45800; Spectrum2_000837; NSC 20947; 3,3'-thiobis(prop-1-ene); Allyl sulfide, United States Pharmacopeia (USP) Reference Standard; SPECTRUM1505293; SBB060116; SR-05000002373; NSC-20947; AC1L1XQU; AI3-18865; MFCD00008658; 592-88-1; HSDB 7333; BDBM50318452; 1-Propene, 3,3'-thiobis-; 3-allylsulfanylprop-1-ene; RP19166; 7490AF; TRA0077955; FCH1115787; UNII-60G7CF7CWZ; NCGC00095345-01; DIALLYL SULFIDE; Allyl sulphide; Diallyl sulphide; TC-020290; DTXSID6060470; paragraph signthornI(c)+/-u>>uAoAN; 1-Propene,3,3'-thiobis-; SPBio_000793; 3-Allylsulfanyl-propene; NCGC00095345-02; 1-prop-2-enylthioprop-2-ene; Prop-1-ene-3,3'-thiobis; AKOS015897442; AN-46219; 3-(Allylsulfanyl)-1-propene; MCULE-7417537491; Spectrum3_001991; InChI=1/C6H10S/c1-3-5-7-6-4-2/h3-4H,1-2,5-6H; 4-01-00-02097 (Beilstein Handbook Reference); RTC-020290; 2-Propenyl sulphide; EINECS 209-775-1; ZINC1531083; KS-00000X7D; CTK3J0495; MolPort-003-665-654; I09-0131; 3-(prop-2-en-1-ylsulfanyl)prop-1-ene; CCG-40295; DB-053358; FEMA 2042; Thioallyl ether; C-27437; WLN: 1U2S2U1; Dially monosulfide; Diallyl thioather; Allyl sulfide; 3-(Allylsulfanyl)-1-propene #; Allyl sulfide, 97%; Allyl sulfide, analytical standard; NSC20947; Allyl sulfide, >=97%, FG; STL453662; 60G7CF7CWZ; 1-Propene,3'-thiobis-; LS-16414; UBJVUCKUDDKUJF-UHFFFAOYSA-N; CHEBI:4489; ANW-33214; CHEMBL170458; C6H10S; SR-05000002373-1; CJ-05229; BRN 1736016; Oil garlic; 3,3-Thiobis(1-propene); FT-0624605 | C6H10S | 114.21 g/mol | C=CCSCC=C |
| TCMBANKIN058051 | allicin | DB11780; 2-Propene-1-sulfinothioic acid, S-2-propenyl ester; P489; CCRIS 9053; 2-propene-1-sulfinothioic acid S-2-propenyl ester; Q-200609; AKOS006282482; allylthiosulfinate; diallyl disulfide-oxide; 3C39BY17Y6; C6H10OS2; Allimed; 4,5-Dithia-1,7-octadiene 4-oxide; SCHEMBL2920; MFCD00468100; AK689144; S-2-Propenyl 2-propene-1-sulfinothioate, 9CI; 3-allylsulfinylsulfanyl-prop-1-ene; S-allyl prop-2-ene-1-sulfinothioate; 2-Propene-1-sulfinic acid, thio-, S-allyl ester; Ambap539-86-6; 2-Propene-1-sulfinothioic Acid S-2-Propen-1-yl Ester; DADSO; I09-1196; JDLKFOPOAOFWQN-UHFFFAOYSA-N; S-Allyl acrylo-1-sulphinothioate; 2-Propene-1-sulfinothioic acid, S-2-propenyl ester (9CI); 3-[(prop-2-ene-1-sulfinyl)sulfanyl]prop-1-ene; UNII-3C39BY17Y6; EINECS 208-727-7; Allisure Liquid; DTXSID6043707; Allylthiosulphinic acid allyl ester; D0X9YD; 4-04-00-00007 (Beilstein Handbook Reference); 539-86-6; GTPL2419; AC1Q6YQJ; CTK1G9488; 3-allylsulfinylsulfanylprop-1-ene; 3-(prop-2-enylsulfinylthio)-1-propene; FCH834824; FT-0082869; BRN 1752823; S-prop-2-en-1-yl prop-2-ene-1-sulfinothioate; S-allyl 2-propene-1-sulfinothioate; AC1L22G8; Diallyl thiosulfinate; CHEMBL359965; M-2984; BDBM50240948; 539A866; 3-prop-2-enylsulfinylsulfanylprop-1-ene; Thio-2-propene-1-sulfinic acid S-allyl ester; Diallyldisulfid-S-oxid; Alliosan; 2-Propene-1-sulfinothioic acid S-2-propenyl ester; RP18058; FT-0621982; C07600; LS-123525; UNII-3C39BY17Y6 component JDLKFOPOAOFWQN-SECBINFHSA-N; UNII-3C39BY17Y6 component JDLKFOPOAOFWQN-VIFPVBQESA-N; CHEBI:28411; NSC-707388; A829889; AN-45729; MolPort-006-147-918; Allicin; Garlic extract; NSC707388; allimin | C6H10OS2 | 162.27 | C=CCSS(=O)CC=C |
| TCMBANKIN058052 | diAllS2 | 3-prop-2-enyldisulfanylprop-1-ene; NSC 29228; Di(2-propenyl) disulfide; W202800_ALDRICH; Allyl disulphide; 3,3'-dithiobis(prop-1-ene); NCI60_002410; ZINC01531082; AI3-35128; SPECTRUM1505174; HSDB 595; 3-(prop-2-en-1-yldisulfanyl)prop-1-ene; 2179-57-9; Allyl disulfide; AIDS-005092; BRN 1699241; Diallyl disulphide; NCGC00095294-01; NSC29228; CHEBI:4488; Disulfide, di-2-propenyl; AIDS005092; C08369; 317691_ALDRICH; 3-allyldisulfanylprop-1-ene; 2-Propenyl disulfide; 3,3'-disulfanediylbis(prop-1-ene); 3-(allyldisulfanyl)-1-propene; 4,5-Dithia-1,7-octadiene; 4-01-00-02098 (Beilstein Handbook Reference); FEMA No. 2028; NCGC00095294-02; EINECS 218-548-6; 32621_FLUKA; CCRIS 6290; Diallyl disulfide; 2-Propenyl disulphide;allyl disulfide;diallyldisulfide;CAS-2179-57-9; DSSTox_RID_79248; CCG-214421; NCI60_002410; C-27435; Jsp004430; AI3-35128; HSDB 595; di-Propenyl disulfide; Allyl disulfide; 3-(prop-2-en-1-yldisulfanyl)prop-1-ene; SPECTRUM1505174; ZINC1531082; LS-16413; NCGC00095294-01; DTXSID9035206; TC-040016; UNII-609MRV3T0J component PFRGXCVKLLPLIP-UHFFFAOYSA-N; CHEBI:4488; SCHEMBL93944; MolPort-003-665-653; SR-05000002379; MFCD00008656; Garlicin?; DSSTox_CID_15206; CJ-24085; NSC-29228; Disulfide,di-2-propenyl; TRA0072391; FCH1114751; 2-Propenyl disulphide; Di(2-propenyl) disulfide; 3-(Allyldisulfanyl)-1-propene; 3-Allyldisulfanyl-Propene; Allyl disulfide, United States Pharmacopeia (USP) Reference Standard; AN-20744; FEMA 2028; diAllS2; CTK3J1568; CHEMBL366603; J-014293; Allitin; ACMC-1CDL1; Allyl disulfide, >=80%, FG; BDBM50318453; AC1L28A0; Disulfide, di-2-propen-1-yl; 1,2-Diallyldisulfane; A815665; FEMA No. 2028; 7491AF; NCGC00095294-02; API0002303; AKOS015840490; AK307043; ANW-24581; 3-(prop-2-enyldisulfanyl)prop-1-ene; 5HI47O6OA7; NSC 29228; DB-003623; Allyl disulphide; diprop-2-enyl disulfide; CJ-05228; 3,3'-dithiobis(prop-1-ene); Allyl disulfide, technical grade, 80%; DIALLYL DISULFIDE; 2179-57-9; Diallyldisulfide; ST51038174; KS-00000V5X; 3-(Allyldisulfanyl)-1-propene #; Diallyl disulfide, analytical standard; C6H10S2; 2-Propenyl disulfide; 4,5-Dithia-1,7-octadiene; D0071; EINECS 218-548-6; Diallyl disulfide, >=98% (HPLC); CCRIS 6290; PFRGXCVKLLPLIP-UHFFFAOYSA-N; Tox21_302178; MCULE-7486690483; UNII-5HI47O6OA7; 3-(allyldisulfanyl)prop-1-ene; Di-2-propenyl disulfide, 9CI; I09-0165; RTC-040016; KSC491K6R; NCGC00255533-01; BRN 1699241; Diallyl disulphide; NSC29228; DSSTox_GSID_35206; Disulfide, di-2-propenyl; CC-26440; C08369; 3,3'-disulfanediylbis(prop-1-ene); SC-77190; di-2-Propenyl disulfide; diallyldisulphide; 3-(prop-2-enyldisulfanyl)-1-propene; AC1Q7EA7; FT-0624594; SR-05000002379-1;diallyl disulfide ; diallyl disulfide | C6H10S2 | 146.27 | C=CCSSCC=C |
| TCMBANKIN058053 | diallyl trisulfide | DSSTox_CID_25972; SCHEMBL562845; CHEMBL123040; 3-(prop-2-enyltrisulfanyl)-1-propene; Trisulfide,di-2-propen-1-yl; Prop-2-enyl-trithio prop-2-ene; 1,3-Diallyltrisulfane; DSSTox_GSID_45972; 4,5,6-Trithia-1,8-nonadiene; Allyl trisulfide, 8CI; FEMA 3265; MolPort-003-665-652; DTXSID9045972; 050D875; Allitridin; 2050-87-5; Trisulfide, di-2-propenyl (9CI); NSC651936; allitridin; diallylTrisulfide; A814621; Diallyl trisulfide, >=98% (HPLC); EINECS 218-107-8; BDBM50318454; 8008-99-9; AI3-35127; C6H10S3; RT-003641; Diallyltrisulfide; CJ-26310; diallyltrisulfane; CTK3J7216; 1,3-Diallyltrisulfane #; CCG-230978; CCRIS 3251; C-51303; KS-00000ZOW; M259; bis(prop-2-en-1-yl)trisulfane; Tox21_111500; AC1L27PI; Garlic oil; BRN 1745734; Jsp004197; FT-0626632; Diallyl trisulphide; allitridum; FT-0624607; SPECTRUM1505014; 0-01-00-00441 (Beilstein Handbook Reference); (CH2=CHCH2S)2S; DSSTox_RID_81264; UBAXRAHSPKWNCX-UHFFFAOYSA-N; Diallyl trisulfide, >=97% (HPLC); AKOS006282485; ALLYL TRISULFIDE; UNII-609MRV3T0J component UBAXRAHSPKWNCX-UHFFFAOYSA-N; 3-(allyltrisulfanyl)prop-1-ene; Q-100252; CAS-2050-87-5; DB-003624; CHEBI:78492; Dasuansu; NCGC00095290-01; Prop-2-enyl prop-2-enylthio disulfide; NCGC00095290-02; AB1006016; KB-49701; FEMA No. 3265; NSC 651936; Diprop-2-en-1-yltrisulfane; diallyl trisulfide ; 0ZO1U5A3XX; NSC-651936; BC216501; UNII-0ZO1U5A3XX; I09-0167; Trisulfide, di-2-propenyl; Diallyl trisulfide; AN-19812; Di-2-propenyl trisulfide; FCH834827; 1,3-Diallyltrisulfane; LS-2660; 3-(prop-2-enyltrisulfanyl)prop-1-ene; DSSTox_CID_25972; SCHEMBL562845; CHEMBL123040; 3-(prop-2-enyltrisulfanyl)-1-propene; Trisulfide,di-2-propen-1-yl; Prop-2-enyl-trithio prop-2-ene; 1,3-Diallyltrisulfane; DSSTox_GSID_45972; 4,5,6-Trithia-1,8-nonadiene; Allyl trisulfide, 8CI; FEMA 3265; MolPort-003-665-652; AIDS008801; DTXSID9045972; 050D875; Allitridin; 2050-87-5; 3-prop-2-enylsulfanyldisulfanylprop-1-ene; Trisulfide, di-2-propenyl (9CI); AIDS-008801; NSC651936; A814621; Diallyl trisulfide, >=98% (HPLC); EINECS 218-107-8; BDBM50318454; 8008-99-9; AI3-35127; C6H10S3; RT-003641; Diallyltrisulfide; CJ-26310; diallyltrisulfane; CTK3J7216; 1,3-Diallyltrisulfane #; CCG-230978; CCRIS 3251; C-51303; KS-00000ZOW; M259; bis(prop-2-en-1-yl)trisulfane; Tox21_111500; AC1L27PI; Garlic oil; BRN 1745734; Jsp004197; FT-0626632; Diallyl trisulphide; allitridum; FT-0624607; SPECTRUM1505014; 0-01-00-00441 (Beilstein Handbook Reference); (CH2=CHCH2S)2S; DSSTox_RID_81264; UBAXRAHSPKWNCX-UHFFFAOYSA-N; Diallyl trisulfide, >=97% (HPLC); AKOS006282485; ALLYL TRISULFIDE; UNII-609MRV3T0J component UBAXRAHSPKWNCX-UHFFFAOYSA-N; 3-(allyltrisulfanyl)prop-1-ene; Q-100252; CAS-2050-87-5; DB-003624; CHEBI:78492; Dasuansu; NCGC00095290-01; 3-allylsulfanyldisulfanylprop-1-ene; FEMA No. 3533; Prop-2-enyl prop-2-enylthio disulfide; NCGC00095290-02; AB1006016; 3-(allylthio)disulfanylprop-1-ene; KB-49701; FEMA No. 3265; NSC 651936; Diprop-2-en-1-yltrisulfane; 0ZO1U5A3XX; NSC-651936; BC216501; UNII-0ZO1U5A3XX; I09-0167; Trisulfide, di-2-propenyl; Diallyl trisulfide; AN-19812; Di-2-propenyl trisulfide; FCH834827; 1,3-Diallyltrisulfane; LS-2660; 3-(prop-2-enyltrisulfanyl)prop-1-ene; allitridin | C6H10S3 | 178.34 | C=CCSSSCC=C |
| TCMBANKIN058054 | diallyl tetrasulfide;DATS | DATS | C6H10S4 | 210.4 g/mol | C=CCSSSSCC=C |
| TCMBANKIN058055 | divinyl sulfide | 627-51-0; ethenylsulfanylethene; Vinyl sulfide; UNII-CL87X0NVJA; Ethene, 1,1'-thiobis-(9CI); 3-Thia-1,4-pentadiene; Vinyl sulfide, 8CI; (ethenylsulfanyl)ethene; BRN 1733369; thiodiethylene; Ethene, 1,1'-thiobis-; diethenyl sulfide; UIYCHXAGWOYNNA-UHFFFAOYSA-N; CTK5B5879; 1,1'-Thiobis-Ethene; (CH2=CH)2S; Divinyl thioether; AC1L1ZC9; LS-67660; 1,1'-Thiobisethene, 9CI; InChI=1/C4H6S/c1-3-5-4-2/h3-4H,1-2H; 1-(Vinylsulfanyl)ethylene #; DTXSID10211766; 1,1'-THIOBISETHENE; CL87X0NVJA; Divinyl sulfide; 1-(Vinylsulfanyl)ethylene | C4H6S | 86.16 g/mol | C=CSC=C |
| TCMBANKIN058114 | trans-caffeic acid | 3-(3,4-dihydroxy-phenyl)-acrylic acid; caffeic acid; Caffeate; Lopac-C-0625; 71693-97-5; DivK1c_006624; KBio2_007302; (Z)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid; NCGC00015206-02; CAS-3331-39-5; 60020_FLUKA; AI3-63211; 3-(3,4-Dihydroxyphenyl)-2-propenoic acid polymer; (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid; NSC623438; 4-(2'-Carboxyvinyl)-1,2-dihydroxybenzene; KBio2_004734; (2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid; CHEMBL1320034; AIDS-002287; AIDS002287; 501-16-6; CHEBI:36281; Prestwick1_000902; KBio1_001568; 3-(3,4-Dihydroxyphenyl)-2-propenoic acid; AKOS000273846; OR1165; SMR000058214; Spectrum2_001612; 3,4-dihydroxycinnamate; (Z)-3-(3,4-dihydroxyphenyl)acrylic acid; Caffeicacid; KOP; AC1NO658; CCRIS 847; Caffeic acid dehydrogenation homopolymer; SPECTRUM1503987; Spectrum4_001694; SCHEMBL3682144; NCGC00017364-01; NCGC00022654-08; 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene; 78734C5A-1281-44D4-B8A0-A3188AD437E3; cis-Caffeic acid; 3-(3,4-dihydroxyphenyl)acrylic acid; Cinnamic acid, 3,4-dihydroxy-; KBioGR_001988; 3,4-Dihydroxybenzeneacrylic acid; 3,4-dihydroxycinnamic acid; trans-caffeic acid; AIDS-026339; NCGC00015206-01; HSDB 7088; ZINC4482687; (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid; 3-(3,4-dihydroxyphenyl)prop-2-enoate; Isocaffeic acid; SBB006475; InChI=1/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2; NCGC00017364-02; EU-0100208; C01197; MolPort-001-759-162; KBioSS_002166; Caffeic acid pure; caffeic acid ; trans-Caffeate; (2E)-3-(3,4-dihydroxyphenyl)acrylic acid; NSC 57197; (2E)-3-(3,4-Dihydroxyphenyl)-2-propenoic acid; Spectrum_001686; 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, (E)-; KBio2_002166; Caffeic acid, cis-; 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-; 3,4-Dihydroxybenzeneacrylate; 3-(3,4-Dihydroxy phenyl)-2-propenoic acid; 4361-87-9; 3,4-Dihydroxy-trans-cinnamate; caffeicacid; AR-360/40806927; EINECS 206-361-2; 60018_FLUKA; Caffeic acid polymer; (E)-3-(3,4-dihydroxyphenyl)acrylic acid; NCGC00022654-04; ZX-AL002121; C0625_SIGMA; SDCCGMLS-0002982.P003; 3-(3,4-Dihydroxyphenyl)-2-propenoic acid, homopolymer; SPBio_001643; 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)- (9CI); NCGC00017364-03; 3-(3,4-dihydroxyphenyl)prop-2-enoic acid; AC1LU7RL; SPBio_002943; CHEBI:16433; AIDS026339; 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, homopolymer; CHEBI:17395; TNP00311; SpecPlus_000528; Prestwick0_000902; MLS000069738; 3,4-dihydroxy-cinnamic acid; 3-(3,4-Dihydroxyphenyl)propenoic acid; NCI60_004400; NSC57197; Caffeic; Lopac-C-0625; NCGC00015206-01; Caffeic acid; cis-Caffeic acid; NCGC00017364-01; (Z)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid; C01481; 331-39-5; NCGC00015206-02; CAS-3331-39-5; 3,4-Dihydroxycinnamic acid; CHEBI:17395; (2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid; TNP00311; (Z)-3-(3,4-dihydroxyphenyl)acrylic acid; Caffeate; 1- coffee acid | C9H8O4 | 180.16 g/mol | C1=CC(=C(C=C1C=CC(=O)O)O)O |
| TCMBANKIN058229 | daidzein | Daidzei; 486-66-8; AIDS-059333; ST057515; KBio2_005871; CCRIS 7600; 7-Hydroxy-3-(4-hydroxy- phenyl)- chromone; SPBio_000205; AIDS059333; 4′,7-Dihydroxy- iso- flavone; nchembio.2007.28-comp31; KBio2_003303; Spectrum3_000191; Isoflavone, 4',7-dihydroxy- (8CI); Oprea1_182317; 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one; Spectrum5_000857; NCGC00025156-01; BiomolKI_000060; S00273; NCGC00015365-01; KBio1_001023; BiomolKI2_000066; KBioSS_000735; Daidzeol; SMP1_000089; 7,4'-Dihydroxyisoflavone; 7-Hydroxy-3-(4-hydroxyphenyl)-4-benzopyrone; C10208; SPECTRUM200789; nchembio.76-comp16; BSPBio_001741; NCGC00025156-09; Daidzein (6CI); 4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-hydroxyphenyl)-; BRN 0231523; 5-18-04-00089 (Beilstein Handbook Reference); Daidzein; Daidzein (4',7-Dihydroxyisoflavone); KBioGR_002432; NINDS_001023; KBio2_000735; ACon1_000543; NCGC00025156-07; ZINC00047551; daidzein ; NCGC00025156-02; Lopac-D-7802; Tocris-1417; 7-hydroxy-3-(4-hydroxyphenyl)chromone; ACon0_001477; 7-Hydroxy-3-(4-hydroxy-phenyl)-chromone; KBio3_001241; DivK1c_001023; Spectrum4_001964; K 251b; UPCMLD-DP052:001; IDI1_001023; MEGxm0_000123; Lopac0_000412; D7802_SIGMA; Spectrum2_000053; EINECS 207-635-4; Spectrum_000255; 4′,7-Dihydroxyisoflavone; NCGC00025156-05; 4',7-Dihydroxy-iso-flavone; NCGC00025156-04; 7-hydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one; 7-Hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; 7-hydroxy-3-(4-hydroxyphenyl)-4-chromenone; 7-Hydroxy-3-(4-hydroxy- phenyl)-4H-1-benzo- pyran-4-one; EU-0100412; CHEBI:28197; SDCCGMLS-0066422.P001; 4',7-Dihydroxyisoflavone; Oprea1_305345 | C15H10O4 | 254.24 | C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O |
| TCMBANKIN058306 | cinnamic acid | Cinnamic acid, (Z)-; trans-beta-Carboxystyrene; (Z)-3-phenylprop-2-enoate; Cinnamylic acid; trans-Zimtsaeure; Benzenepropenoic acid; Zimtsaeure; cinnamic acid ; 3-phenylprop-2-enoic acid; C80857_ALDRICH; 102-94-3; 133760_ALDRICH; AIDS-017619; tert-.beta.-Phenylacrylic acid; BRN 1905952; STK286093; InChI=1/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11; CCRIS 3190; NSC174025; 3-Phenylpropenoic acid; CHEBI:35700; W228818_ALDRICH; cinnamicacid; (E)-3-Phenyl-2-propenoic acid; 4-09-00-02002 (Beilstein Handbook Reference); NSC623441; AC1OAGPW; 140-10-3; Benzylideneacetic acid; NSC44010; Zimtsaeure [German]; 2-Propenoic acid, 3-phenyl-, (E)-; 3-Phenyl-2-propenoic acid; NSC9189; 2-Propenoic acid, 3-phenyl-, (Z)-; trans-3-Phenylacrylic acid; C10438; W228826_ALDRICH; Cinnamic acid, (E)-; WLN: QV1U1R; NCGC00165979-01; NSC 44010; CHEBI:27386; (2Z)-3-phenylacrylate; trans-Cinnamic acid; (Z)-Cinnamic acid; (2E)-3-phenylprop-2-enoic acid; Acidum cinnamylicum; (2E)-3-phenyl-2-propenoic acid; 621-82-9; cis-.beta.-Carboxystyrene; PHENYLETHYLENECARBOXYLIC ACID; EINECS 210-708-3; 2-Propenoic acid, 3-phenyl-; 3-Phenylacrylic acid; CHEBI:35697; EINECS 205-398-1; cis-Cinnamic acid; BRN 0507757; C00423; (2Z)-3-phenylprop-2-enoate; Kyselina skoricove [Czech]; Phenylacrylic acid; Cinnamic acid; Cinnamic acid (natural); (E)-3-phenylacrylic acid; cis-cinnamate; AI3-00891; (2E)-3-phenylacrylic acid; Allocinnamic acid; (E)-3-phenylprop-2-enoic acid; (E)-Cinnamic acid; beta-phenylacrylic acid; AIDS017619; trans-Cinnamate; trans-.beta.-Carboxystyrene; trans-3-Phenyl-2-propenoic acid; 96340_FLUKA; FEMA No. 2288; trans-3-Phenylpropensaeure; NSC 9189; Isocinnamic acid; AI3-23709; cis-Cinnamic acidanion; E-cinnamicacid; E-cinnamic acid; E- cinnamicacid; 3-Phenylpropenoic acid | C9H8O2 | 148.16 | C1=CC=C(C=C1)C=CC(=O)O |
| TCMBANKIN058368 | 2-hydroxyquinoline-4-carboxylic acid | 1.2-dihydro-2-oxoduindine-4-carboxylic acid; 2-hydroxy-4-quinolinecarboxylic acid | C10H7NO3 | 189.17 g/mol | C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)O |
| TCMBANKIN058436 | 2, 4-dihydroxy pyrimidine | NSC3970; C00106; 16908-84-2; U3879_SIGMA; 2,4-Pyrimidinediol; 2-hydroxy-4(3H)-pyrimidinone; 66-22-8; Pirod; 144104-68-7; SQ 7726; Uracil-2-14C; 2,4-Pyrimidinedione; 4433-21-0; D00027; 24897-50-5; U0750_SIGMA; AI3-25470; 766-19-8; U1128_SIGMA; SQ 8493; ST5165192; SQ 6201; 2-hydroxy-4(1H)-pyrimidinone; 2,4-Dioxopyrimidine; 1H-pyrimidine-2,4-dione; Urazil; Pyrod; EINECS 200-621-9; Hybar X; Uracil (JAN/USAN); CHEBI:17568; 6-(3,5-Dimethylbenzyl)-5-ethyl-1-[4-(13-ethyl-17-hydroxy-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ylethynyl)benzyloxymethyl]uracil; Uracil-5-d; NCIMech_000782; AC-907/30002021; 2,4-Dihydroxypyrimidine; 42910-77-0; NSC 3970; NSC29742; ZINC00895045; STK301734; AIDS009895; Uracil (8CI); URACIL; Uracil [USAN]; 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-[[4-[2-(13-ethyl-17-hydroxy-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl)ethynyl]phenyl]methoxymethyl]pyrimidine-2,4-dione; pyrimidine-2,4(1H,3H)-dione; 4433-24-3; 2,4-(1H,3H)-pyrimidinedione (9CI); CCRIS 3077; RU 12709; Ura; 2,4(1H,3H)-Pyrimidinedione; BMS 205603-01; InChI=1/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8; 2,4(1H,3H)-Pyrimidinedione (9CI); NCI60_003718; 4-hydroxy-2(1H)-pyrimidinone; 2,4(1H,3H)-Pyrimidinedione, labeled with tritium; AIDS-009895 | C4H4N2O2 | 112.09 g/mol | C1=CNC(=O)NC1=O |
| TCMBANKIN058450 | ADO | nchembio.2007.56-comp13; CHEBI:16335; Bio1_000437; 9-beta-D-Ribofuranosyl-9H-purin-6-amine; AIDS-001224; 9beta-D-Ribofuranosyladenine; BSPBio_001796; beta-Adenosine; (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol; beta-D-Ribofuranoside, adenine-9; D00045; 46969-16-8; SDCCGMLS-0003108.P003; 4-Aminopyrazolo[3,4-d]pyrimidine ribonucleoside; (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; 6-Amino-9-.beta.-ribofuranosyl-9H-purine; NSC 7652; Bio1_001415; Adenosine (JAN/USP); Spectrum2_001257; Spectrum3_000288; Adenosine, homopolymer; ADN; Caswell No. 010B; Adenocard; C00212; SR 96225; Adenocard (TN); EINECS 200-389-9; KBio3_001296; 9H-Purin-6-amine, 9beta-D-ribofuranosyl-; Polyadenosine; beta-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1-deoxy-; (2R,3R,4S,5R)-2-(6-amino-9-purinyl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; MLS000069638; AI3-52413; 9-beta-D-Ribofuranosidoadenine; A9251_SIGMA; Adenoscan (TN); Bio1_000926; ZINC02169830; CCRIS 2557; NCGC00023673-05; Ade-Rib; nchembio706-5; 30143-02-3; 6-Amino-9-beta-D-ribofuranosyl-9H-purine; Adenosin [German]; NSC 627048; SMR000058216; 9-beta-D-Ribofuranosyladenine; SPBio_001194; beta-D-Adenosine; Adenosine [USAN:BAN]; Polyriboadenosine; (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; AIDS001224; 6-Amino-9beta-D-ribofuranosyl-9H-purine; ST009496; Adenoscan; A4036_SIGMA; SPECTRUM1500107; 46946-45-6;SCHEMBL170902; adenosine ; AKOS015960342; AC-5504; BC200893; Adenosine;adenosine;adeninenucleoside | C10H13N5O4 | 267.24 g/mol | C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)N |
| TCMBANKIN058453 | inosine | 962ABA7D-F602-497D-AD86-94526094D87E; EINECS 200-390-4; I4125_SIGMA; Panholic-L; Inosina [INN-Spanish]; AIDS-008385; Hypoxanthine ribonucleoside; Hypoxanthosine; CHEBI:17596; KBioGR_002560; 12712-98-0; KBio2_007696; BB_NC-0564; Atorel; 1,9-Dihydro-9-beta-D-ribofuranosyl-6H-purin-6-one; 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-3H-purin-6-one; beta-Inosine; Hypoxanthine 9-beta-D-ribofuranoside; Ribonosine; MLS000028518; ST5308705; Inosine (8CI,9CI); 6H-Purin-6-one, 1,9-dihydro-9-beta-D-ribofuranosyl-; Trophicardyl; SMP1_000165; InChI=1/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m1/s; Inotin; 132953-54-9; KBioSS_002569; ZINC05127790; AI3-52241; 9-beta-D-ribofuranosyl-9H-purin-6-ol; Inosine (JAN/INN); Hypoxanthine riboside; Oxiamin; Hypoxanthine D-riboside; Inosinum [INN-Latin]; HXR; INO 495; KBio2_005128; 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one; KBio3_003038; 28861-88-3; 9-beta-D-Ribofuranosylhypoxanthine; Inosin; Inotin (TN); C00294; beta-D-Ribofuranoside, hypoxanthine-9; (-)-Inosine; ZINC02169852; SMR000058316; KBio2_002560; 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-3H-purin-6-one; cMAP_000084; D00054; Hypoxanthine nucleoside; AIDS008385; 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3H-purin-6-one; Pantholic-L; Inosine [INN:JAN]; Selfer; 4181-51-5; NSC 20262; Hypoxanthine, 9-beta-D-ribofuranosyl-; (−)-Inosine; hypoxanthinenucleoside; NOS | C10H12N4O5 | 268.23g/mol | C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)CO)O)O |
| TCMBANKIN058848 | geraniol acetate | 75157-67-4; (E)-3,7-dimethyl-2,6-octadien-1-yl ace tate; SCHEMBL6569468; 3,7-Dimethyl-trans-2,6-octadien-1-yl acetate; 3,7-dimethyl-2-trans,6-octadienyl acetate; LS-392; (E)-3,7-dimethyl-2,6-octadien-1-ol acetate; (1E/Z)-acetic acid 2,6-dimethylhepta-1,5-dienyl ester; geranoil acetate; geranylacetate; geranyl acetate | C11H18O2 | 182.26 g/mol | CC(=CCCC(=COC(=O)C)C)C |
| TCMBANKIN059233 | dimidin | C21H24O7 | 388.4 g/mol | CC(C)CC(=O)OC1C(C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)OC(=O)C | |
| TCMBANKIN059263 | Isoheptan-1-ol | 627-98-5; EINECS 211-023-2; 5-METHYL-1-HEXANOL; EINECS 257-413-6; 5-Methylhexan-1-ol; 493953_ALDRICH; 51774-11-9; 1-Hexanol, 5-methyl-;5-methyl-1-hexanol | C7H16O | 116.2 g/mol | CC(C)CCCCO |
| TCMBANKIN059395 | l-3α,6β-ditigloyloxytropane | 1-3alpha,6beta-ditigloyloxytropane | C18H27NO4 | CC=C(C)C(=O)OC1CC2CC(C(C1)N2C)OC(=O)C(=CC)C | |
| TCMBANKIN059451 | methyl-1-propenyl thiosulfinate | C4H8OS2 | 136.2 g/mol | CC=CS(=O)SC | |
| TCMBANKIN059704 | beta-citraurin | C30H40O2 | 432.64 g/mol | CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=O)C)C | |
| TCMBANKIN060044 | 5-methyluracil | C5H6N2O2 | 126.11 g/mol | CC1=CNC(=O)NC1=O | |
| TCMBANKIN060351 | proto-iso-eruboside b | C57H96O30 | 1261.4 g/mol | CC1C2C(CC3C2(CCC4C3CC(C5C4(CCC(C5)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)O)OC8C(C(C(C(O8)CO)O)O)O)OC9C(C(C(C(O9)CO)O)O)O)O)O)C)O)C)OC1(CCC(C)COC1C(C(C(C(O1)CO)O)O)O)O | |
| TCMBANKIN060355 | methylprotodioscin | C52H86O22 | 1063.23 | CC1C2C(CC3C2(CCC4C3CC=C5C4(CCC(C5)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)C)O)O)O)O)OC8C(C(C(C(O8)C)O)O)O)C)C)OC1(CCC(C)COC9C(C(C(C(O9)CO)O)O)O)OC | |
| TCMBANKIN060359 | protodesgalactotigonin | C56H94O28 | 1215.3 g/mol | CC1C2C(CC3C2(CCC4C3CCC5C4(CCC(C5)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)O)OC8C(C(C(CO8)O)O)O)OC9C(C(C(C(O9)CO)O)O)O)O)O)C)C)OC1(CCC(C)COC1C(C(C(C(O1)CO)O)O)O)O | |
| TCMBANKIN060428 | Peimisine | C27H41NO3 | 427.6 g/mol | CC1CC2C(C(C3(O2)CCC4C5CC(=O)C6CC(CCC6(C5CC4=C3C)C)O)C)NC1 | |
| TCMBANKIN060429 | Cyclopamine | C27H41NO2 | 411.6 g/mol | CC1CC2C(C(C3(O2)CCC4C5CC=C6CC(CCC6(C5CC4=C3C)C)O)C)NC1 | |
| TCMBANKIN060486 | isoerubioside b | C51H84O24 | 1081.2 g/mol | CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC(C6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)OC9C(C(C(C(O9)CO)O)O)O)OC2C(C(C(C(O2)CO)O)O)O)O)O)C)O)C)C)OC1 | |
| TCMBANKIN060578 | Solanidine | C27H43NO | 397.6 g/mol | CC1CCC2C(C3C(N2C1)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C | |
| TCMBANKIN060579 | isoverticine-beta-N-oxide | C27H45NO4 | 447.6 g/mol | CC1CCC2C(C3CCC4C(C3C[N+]2(C1)[O-])CC5C4CC(C6C5(CCC(C6)O)C)O)(C)O | |
| TCMBANKIN060580 | Sipeimine | C27H43NO3 | 429.6 g/mol | CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(=O)C6C5(CCC(C6)O)C)(C)O | |
| TCMBANKIN060581 | sinpemine A | C27H43NO2 | 413.64 g/mol | CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(=O)C6C5(CCC(C6)O)C)C | |
| TCMBANKIN060582 | Verticine | C27H45NO3 | 431.7 g/mol | CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(C6C5(CCC(C6)O)C)O)(C)O | |
| TCMBANKIN060583 | petilidine;repenoside;tortifoline;ebeinine;forticine;puqiedine;ebeiedine;delavine;hupehenine;persicanidine a | C27H45NO2 | 415.7 g/mol | CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(C6C5(CCC(C6)O)C)O)C | |
| TCMBANKIN060693 | Sitogluside | C35H60O6 | 576.85g/mol | CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(C)C | |
| TCMBANKIN060827 | Valeraldehyde | C5H10O | 86.13g/mol | CCCCC=O | |
| TCMBANKIN060901 | 4,6-dimethyl dodecane | C14H30 | 198.39 g/mol | CCCCCCC(C)CC(C)CCC | |
| TCMBANKIN060923 | 2-methyl-dodecane-5-one | C13H26O | 198.34 g/mol | CCCCCCCC(=O)CCC(C)C | |
| TCMBANKIN061000 | DODECENE | C12H24 | 168.32 g/mol | CCCCCCCCCCC=C | |
| TCMBANKIN061030 | Methyl myristate | C15H30O2 | 242.4 g/mol | CCCCCCCCCCCCCC(=O)OC | |
| TCMBANKIN061071 | Ethylpalmitate | C18H36O2 | 284.5 g/mol | CCCCCCCCCCCCCCCC(=O)OCC | |
| TCMBANKIN061091 | stearic acid | CH3(CH2)16COOH | 284.5 g/mol | CCCCCCCCCCCCCCCCCC(=O)O | |
| TCMBANKIN061119 | docosanoic acid,methyl ester | C23H46O2 | 354.61 g/mol | CCCCCCCCCCCCCCCCCCCCCC(=O)OC | |
| TCMBANKIN061161 | eicosanol;n-eicosanol | C20H42O | 298.55 | CCCCCCCCCCCCCCCCCCCCO | |
| TCMBANKIN061224 | methyl propyl disulfide | C4H10S2 | 122.3 g/mol | CCCSSC | |
| TCMBANKIN061225 | APDS | C6H12S2 | 148.29 | CCCSSCC=C | |
| TCMBANKIN061226 | SSP-SSP | C6H14S2 | 150.31 | CCCSSCCC | |
| TCMBANKIN061227 | methyl propyl trisulfide | C4H10S3 | 154.3 g/mol | CCCSSSC | |
| TCMBANKIN061311 | N-methylcytisine | C12H16N2O | 204.27 | CN1CC2CC(C1)C3=CC=CC(=O)N3C2 | |
| TCMBANKIN061395 | Methyl transphydroxycinnamat | p-coumaric acid methylester; trans-p-hydroxy cinnamic acid methyl ester; methyl-p-hydroxycinnamate; Methyl-p-coumarate | C10H10O3 | COC(=O)C=CC1=CC=C(C=C1)O | |
| TCMBANKIN061577 | FER | Ferulate; Coniferic acid; Cinnamic acid, 4-hydroxy-3-methoxy- (8CI); KBio1_001587; Spectrum5_000554; SDCCGMLS-0066667.P001; NCGC00094889-02; AIDS017864; 3-methoxy-4-hydroxy-trans-cinnamic acid; CCRIS 3256; trans-4-Hydroxy-3-methoxycinnamic acid; 97274-61-8; (E)-4'-Hydroxy-3'-methoxycinnamic acid; Cinnamic acid, 4-hydroxy-3-methoxy-, (E)-; SBB000326; Cinnamic acid, 4-hydroxy-3-methoxy-; NCGC00094889-03; InChI=1/C10H10O4/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13; 3-(4-Hydroxy-3-methoxyphenyl)acrylic acid; SMR000112202; 4-Hydroxy-3-methoxycinnamic acid; 3-Methoxy-4-hydroxy-trans-cinnamate; Ferulic acid, trans-; 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid; Spectrum2_001394; KBio3_002388; 4-Hydroxy-3-methoxy cinnammic acid; 1135-24-6; CHEBI:17620; transferulic acid NCGC00094889-01; EINECS 208-679-7; Spectrum3_001434; NCI60_002312; NSC51986; Ferulic acid dehydrogenation homopolymer; EINECS 214-490-0; CCRIS 7575; KBio2_006872; KBio2_004304; FERULOATE; 537-98-4; Spectrum_001256; caffeic acid 3-methyl ether; 128708_ALDRICH; Cinnamic acid, 4-hydroxy-3-methoxy-, trans-; NSC 674320; 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, (E)- (9CI); MLS001066385; 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-; BSPBio_003168; NSC2821; SPBio_001408; 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, (E)-; 46278_FLUKA; (E)-Ferulic acid; (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoic acid; 3-methoxy-4-hydroxycinnamic acid; FERULIC-ACID; SpecPlus_000547; KBioSS_001736; AIDS-017864; Spectrum4_001897; (E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoic acid; 3-(4-Hydroxy-3-methoxyphenyl)-2-propenoic acid homopolymer; SPECTRUM1501017; FERULIC ACID (TRANS); 3-(4-hydroxy-3-methoxy-phenyl)acrylic acid; (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid; (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid; DivK1c_006643; C01494; KBioGR_002459; 3-(4-Hydroxy-3-methoxyphenyl)-2-propenoic acid; NSC 51986; 3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoic acid; ferulic acid; KBio2_001736; CINNAMIC ACID,4-HYDROXY,3-METHOXY FERULIC ACID; NSC 2821; W518301_ALDRICH; (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid; Trans-ferulic acid; 3-methoxy-4-hydroxycinnamic acid | C10H10O4 | 194.18 g/mol | COC1=C(C=CC(=C1)C=CC(=O)O)O |
| TCMBANKIN061943 | dimethyl disulfide | (T)DIMETHYL DISULFIDE; 3P8D642K5E; Dimethyl disulphide; InChI=1/C2H6S2/c1-3-4-2/h1-2H; 2,3-Dithiabutane; Methyl disulfide (8CI); CCRIS 2939; Dimethyl disulfide, purum, >=98.0% (GC); CHEMBL1347061; WQOXQRCZOLPYPM-UHFFFAOYSA-N; MCULE-7451882535; Dimethyl disulfide, natural, >=98%, FG; F0001-1676; EINECS 272-923-9; methyl disulphide; NCGC00091798-01; NSC 9370; methyldisulfanyl methane; (Methyldisulfanyl)methane; NCGC00259075-01; METHYL DISULFIDE; RP18575; TL8004165; 595560-92-2; dimethydisulfide; dimethyldisulphide; UN 2381; (1/4)x>>u paragraph signthornAoAN; EN300-36043; DSSTox_CID_5117; (METHYLDISULFANYL)METHYL; DSSTox_RID_77673; EC 210-871-0; Dimethyl disulfide, >=99.0%; (Methyldisulfanyl)methane #; ZINC8221057; 624-92-0; CAS-624-92-0; Methyldisulfanylmethane; FT-0625135; (Methyldithio)methane; Dimethyl disulfide, analytical standard; LS-1499; C08371; Disulfide, dimethyl; Dimethyl disulfide, 99%; D0714; RTR-021489; NSC9370; NSC-9370; CTK2F3131; AN-22028; Dimethyl disulfide [UN2381] [Flammable liquid]; KB-76616; DSSTox_GSID_25117; I09-0129; MFCD00008561; AC1Q4HEQ; CHEBI:4608; Dimethyl disulfide, >=99%; AC1L1Z53; DMDS; UN2381; NCGC00091798-02; Dimethyl disulfide, 98%; Dimethyl disulfide [UN2381] [Flammable liquid]; DTXSID4025117; 224638-EP2371831A1; WLN: 1SS1; AI3-25305; A833808; Dimethyl disulfide; Q-100719; Dimethyl disulfide, >=98%, FG; 1,2-Dimethyldisulfane; UNII-3P8D642K5E; FEMA No. 3536; KS-000017OV; Tox21_201525; PubChem9665; BDBM233038; (CH3S)2; HSDB 6400; Methyldithiomethane; AC1Q4HER; AKOS009157459; TR-021489; EINECS 210-871-0; MeS-SMe; Dimethyldisulfide; MolPort-003-929-787; Methyldisulfide | C2H6S2 | 94.2 g/mol | CSSC |
| TCMBANKIN061944 | methyl allyl disulfide | FEMA 3127; SCHEMBL9535067; FEMA No. 3127; 3-(Methyldisulfanyl)-1-propene #; FT-0634100; ZINC1531088; Methyl 2-propenyl disulfide; AN-20745; MolPort-006-114-066; A815666; C08383; RT-001243; ALLYL METHYL DISULFIDE; CTK1A2269; methylallyl disulphide; C-51301; MFCD00040023; SCHEMBL548935; TRA0085284; 2179-58-0; AKOS006344179; 3-methyldisulfanylprop-1-ene; Disulfide, allyl methyl; 2-propenylmethyldisulfide; DTXSID60176199; CCRIS 3266; XNZOTQPMYMCTBZ-UHFFFAOYSA-N; AC1L1X45; OXW45UTR7B; DB-003718; ACMC-209fo8; FCH920344; 3-(methyldisulfanyl)prop-1-ene; CJ-24089; ANW-24582; EINECS 218-549-1; CHEBI:6854; Jsp004431; Methyl allyl disulfide; Disulfide, methyl 2-propenyl; 3-(methyldithio)prop-1-ene; 3-(Methyldisulfanyl)-1-propene; Allyl methyl disulphide; I09-0164; Methylallyldisulfide; UNII-OXW45UTR7B; 4,5-dithia-1-hexene | C4H8S2 | 120.2 g/mol | CSSCC=C |
| TCMBANKIN061945 | Methyl trisulfide | methylsulfanyldisulfanylmethane; Trisulfide, dimethyl; Methyl trisulfide (8CI); AI3-26172; 2,3,4-Trithiapentane; ZINC04097550; trisulfane, dimethyl-; NSC 97324; FEMA No. 3275; dimethyltrisulfane; C08372; 3658-80-8; 79592_FLUKA; NSC97324; Dimethyl trisulfide; DIMETHYLTRISULFIDE; EINECS 222-910-9; Dimethyl trisulphide; W327506_ALDRICH; (methylthio)disulfanylmethane; 85931-54-0; InChI=1/C2H6S3/c1-3-5-4-2/h1-2H; DTXSID9063118; MolPort-003-939-109; Jsp006510; CC-26995; DMTS; Dimethyl trisulfide, >=98%, FG; Trisulfide, dimethyl; Methyl trisulfide (8CI); AI3-26172; D3418; 2,3,4-Trithiapentane; Dimethyl trisulfide, analytical standard; 2,4-Trithiapentane; A823301; (methyltrisulfanyl)methane; trisulfane, dimethyl-; FEMA No. 3275; NSC 97324; CTK1C3031; Dimethyl trisufide; Methyl trisulfide; FT-0625104; CHEBI:4614; CH3SSSCH3; ACMC-1CKK0; dimethyltrisulfane; C08372; FCH1116209; 3658-80-8; AN-20923; DIMETHYLTRISULFIDE; Dimethyl trisulfide; 3E691T3NL1; EINECS 222-910-9; KSC223A3D; NSC97324; CJ-11315; YWHLKYXPLRWGSE-UHFFFAOYSA-N; 1,3-Dimethyltrisulfane (ACD/Name 4.0); TRA0026026; MFCD00039808; 658D808; I09-0152; Dimethyl trisulphide; InChI=1/C2H6S3/c1-3-5-4-2/h1-2H; AKOS015897465; KS-00000V9M; RT-000574; Q-100435; UNII-3E691T3NL1; DB-003633; 85931-54-0; SCHEMBL446658; 1,3-Dimethyltrisulfane #; NSC-97324; ANW-28444; methylsulfanyldisulfanyl-methane; AC1L2DW2; C-34424;dimethyl trisulfide | C2H6S3 | 126.26 g/mol | CSSSC |
| TCMBANKIN061946 | allyl methyl trisulfide | 1-Allyl-3-methyltrisulfane; EINECS 251-843-8; I09-0154; 983O8ZL28A; 1-methyl-3-(prop-2-en-1-yl)trisulfane; C4H8S3; Methyl allyl trisulphide; Trisulfide, allyl methyl; JGMPRNFEEAJLAJ-UHFFFAOYSA-N; DB-003719; 4,5,6-Trithia-1-heptene; FEMA No. 3253; AKOS006282483; FCH834825; 3-(methyltrisulfanyl)prop-1-ene; LS-157723; 1-Allyl-3-methyltrisulfane; 1-Methyl-3-(2-propen-1-yl)-trisulfane; 1-Methyl-3-(prop-2-en-1-yl)trisulfane; A822088; Methyl allyl trisulfide; UNII-983O8ZL28A; 34135-85-8; FT-0652398; SCHEMBL534079; ACM34135858; CTK1C5249; KB-47210; C-51302; ALLYL METHYL TRISULFIDE; CCRIS 3265; AB1006017; Methylallyl trisulfide; AC1L1W61; DTXSID30187717; 3-methylsulfanyldisulfanylprop-1-ene; Methylallyltrisulfide; L939; 135A858; Methyl 2-propenyl trisulfide; Trisulfide, methyl 2-propenyl; Allyl methyl trisulphide; 3-(methyltrisulfanyl)-1-propene;1-Allyl-3-methyltrisulfane; EINECS 251-843-8; I09-0154; 3-(methylthio)disulfanylprop-1-ene; 983O8ZL28A; 1-methyl-3-(prop-2-en-1-yl)trisulfane; C4H8S3; Methyl allyl trisulphide; Trisulfide, allyl methyl; JGMPRNFEEAJLAJ-UHFFFAOYSA-N; DB-003719; 4,5,6-Trithia-1-heptene; FEMA No. 3253; AKOS006282483; FCH834825; 3-(methyltrisulfanyl)prop-1-ene; LS-157723; 1-Allyl-3-methyltrisulfane; 1-Methyl-3-(2-propen-1-yl)-trisulfane; 1-Methyl-3-(prop-2-en-1-yl)trisulfane; A822088; Methyl allyl trisulfide; UNII-983O8ZL28A; 34135-85-8; FT-0652398; SCHEMBL534079; ACM34135858; CTK1C5249; KB-47210; C-51302; ALLYL METHYL TRISULFIDE; CCRIS 3265; AB1006017; (allylthio)disulfanylmethane; AC1L1W61; methyl allyl trisulfide; DTXSID30187717; 3-methylsulfanyldisulfanylprop-1-ene; Methylallyltrisulfide; L939; 135A858; Methyl 2-propenyl trisulfide; Trisulfide, methyl 2-propenyl; Allyl methyl trisulphide; 3-(methyltrisulfanyl)-1-propene;Methylallyl trisulfide | C4H8S3 | 152.3 g/mol | CSSSCC=C |
| TCMBANKIN061947 | Methyl allyl tetrasulfide | Allyl methyl tetrasulfide; Methyl 2-propenyl tetrasulfide; 3-methyldisulfanyldisulfanylprop-1-ene; allyldisulfanyldisulfanylmethane; allyl methyl tetrasulfide; BHIKXWJMZCALEK-UHFFFAOYSA-N; 3-(methyltetrasulfanyl)prop-1-ene; Methyl 2-propenyl tetrasulfide; Tetrasulfide, methyl 2-propenyl; SCHEMBL2931131; DTXSID10335471; Tetrasulfide, methyl2-propen-1-yl; Allylmethyl pertetrasulfide; 90195-83-8; 1-methyl-4-(prop-2-en-1-yl)tetrasulfane; CTK3I5855; AC1LB0I4 | C4H8S4 | 184.4 g/mol | CSSSSCC=C |
植物对应的疾病
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植物对应的靶点
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