Plant Summary
Plant Information
TCMBank_ID: | TCMBANKHE004071 |
YEM_ID: | YEM-649 |
ID: | TCMBANKHE004071/YEM-649 |
植物拉丁名: |
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功能与主治: | Toxication reduction, anthelmintic, dampness removal, and itching control/Cold pain in stomach duct and abdomen, diarrhea, dysentery, bacillary dysentery, amebic dysentery, tuberculosis, epidemic encephalitis, cholera, trichomoniasis, laryngeal carcinoma, pertussis, throat impediment, dry cough, common cold, malaria, edema, swelling toxin of welling abscess and boil, intestinal welling abscess, lichen sore, snake or insect bites, ancylostomiasis, oxyuria disease, taenia infection, vaginal discharge and pudendal itch, clavus. |
药用植物名: | 大蒜 |
药名: | 大蒜 |
来源: | 云南民族药物志：第四卷 |
药用部位: | bulb |
使用民族: | 阿昌族/布依族/傣族/德昂族/回族/哈尼族/基诺族/景颇族/傈僳族/水族/佤族/彝族/藏族 |
药味: | Warm; Pungent |
经络: | Lung; Spleen; Stomach |
治疗类型: | 解毒杀虫燥湿止痒药 |
TCM_ID_id: | 1766 |
SymMap_id: | 88 |
TCMSP_id: | 148 |
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 |
| TCMBANKIN000748 | 1,2,4,6-Tetrathiepane | C3H6S4 | 170.3 g/mol | C1SCSSCS1 | |
| TCMBANKIN001852 | cadmium | Cd | 112.41 g/mol | [Cd] | |
| TCMBANKIN003264 | S-allylmercaptocys-teine | C6H11NO2S2 | 193.3 g/mol | C=CCSCC(C(=O)O)NS | |
| 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 |
| TCMBANKIN004536 | isoeugenitol | C11H10O4 | 206.19 g/mol | CC1=CC(=O)C2=C(C=C(C(=C2O1)C)O)O | |
| TCMBANKIN004798 | s-methyl-l-cysteine sulfoxide | C4H9NO3S | 151.19 g/mol | CS(=O)CC(C(=O)O)N | |
| TCMBANKIN004808 | allyl-methyl thiosulfinates | C4H8OS2 | CS(=O)SCC=C | ||
| TCMBANKIN005098 | protoerubosideB_qt | 450.73 | |||
| 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 |
| TCMBANKIN007626 | Allylthiol | 870-23-5; FEMA No. 2035; 06030_FLUKA; ALLYL MERCAPTAN; EINECS 212-792-7; NSC 6744; AI3-23286; NSC6744; 2-Propene-1-thiol; prop-2-ene-1-thiol; Allyl sulfhydrate | C3H6S | 74.14 | C=CCS |
| 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 | |||
| TCMBANKIN011538 | amino acids | ||||
| TCMBANKIN011626 | Thioform | sym-Trithian [Czech]; AIDS018206; sym.-Trithiane; 5-19-09-00105 (Beilstein Handbook Reference); 1,3,5-Trithiane; 291-21-4; 1,3,5-Trithian; Thioform [Czech]; InChI=1/C3H6S3/c1-4-2-6-3-5-1/h1-3H; AIDS-018206; NSC1937; EINECS 206-029-7; BRN 0079834; Trimethylentrisulfid; ZINC03860808; Trithioformaldehyde; sym-trithiane; WLN: T6S CS ESTJ; s-Trithiane; 1,3,5-Trithiacyclohexane; sym-Trithian; 93410_FLUKA; CHEBI:39196; Trimethylentrisulfid [Czech]; Thioformaldehyde trimer; NSC 1937; Trimethylene trisulfide; T88404_ALDRICH; Formaldehyde, thio-, trimer; AI3-09774 | C3H6S3 | 138.27 | C1SCSCS1 |
| 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 |
| TCMBANKIN013534 | 3-METHYL-2-THIABUTANE | Sulfide, isopropyl methyl; 2-(methylthio)propane; 1551-21-9; Propane, 2-(methylthio)-; 2-methylsulfanylpropane; Methyl isopropyl sulfide | C4H10S | 90.19 | CC(C)SC |
| TCMBANKIN015604 | s-methyl mercapto-l-cysteine | C4H9NO2S2 | 167.3 g/mol | CSCC(C(=O)O)NS | |
| 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 |
| TCMBANKIN016842 | Benzaldoxime | N-(phenylmethylidene)hydroxylamine; AI3-10574; Benzaldehyde, oxime, (E)-; EINECS 213-261-2; Benzaldehyde oxime; (E)-Benzaldehyde oxime; NSC 68362; 932-90-1; (NE)-N-(phenylmethylidene)hydroxylamine; 622-31-1; Benzaldehyde, oxime; 245674_ALDRICH; NSC68362 | C7H7NO | 121.14 | C1=CC=C(C=C1)C=NO |
| TCMBANKIN017443 | 3-(isoamylthio)prop-1-ene | 1-(allylthio)-3-methylbutane; 3-methyl-1-prop-2-enylsulfanylbutane; 1-allylsulfanyl-3-methyl-butane; 3-methyl-1-prop-2-enylsulfanyl-butane; Allyl (3-methylbutyl) sulfide; 3-(Isopentylsulfanyl)-1-propene | C8H16S | 144.28 g/mol | CC(C)CCSCC=C |
| TCMBANKIN017598 | 2,2-Dimethoxyethylamine | 2,2-Dimethoxyethanamine; Aminoacetaldehyde dimethyl acetal; NSC73701; Acetaldehyde, amino-, dimethyl acetal (8CI); InChI=1/C4H11NO2/c1-6-4(3-5)7-2/h4H,3,5H2,1-2H; Acetaldehyde, amino-, dimethyl acetal; EINECS 245-026-5; SB 01204; 22483-09-6; NSC 73701; Ethanamine, 2,2-dimethoxy-; 121967_ALDRICH | C4H11NO2 | 105.14 | COC(CN)OC |
| TCMBANKIN017993 | vitamin c | D01CWN; Cell C; Ronotec 100; P 1110; Suncoat VC 40; D-threo-hex-2-enoic acid gamma-lactone; Citrovit; 2-o-(beta-d-glucopyranosyl)-ascorbic acid_qt; Juvamine; SCHEMBL13468284; Vasc; CHEBI:51384; D-Lyxoascorbic acid; CHEMBL1253320; AK481251; Chewcee; D-xyloascorbic acid; C8DQ5M1Y1E; MLS001066386; AK322241; Ascorbic acid, D-; AC1LD8K5; E 300; Scorbu C; 10504-35-5; Ascorbicacid; l(+)-ascorbic acid; ZINC100006137; L-ascorbate (vitamin C); (5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyfuran-2(5H)-one; (+)-Ascorbic acid; UNII-C8DQ5M1Y1E; Ascorbinsaure; Ceklin; VC 97; (2S)-2-[(1R)-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one; Vicin; L-ascorbate acid; L-ascorbic acid; L-dehydroascorbic acid; ascorbate; D-threo-hex-2-enono-1,4-lactone; Kangbingfeng; D-Ascorbic acid; Viscorin 100M; ZINC100028197; (2S)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxy-3-furanone; L-Ascorbic acid (8CI,9CI); Proscorbin Redoxon Ribena Ronotec 100; Hex-2-enonic acid gamma-lactone, L-threo; (5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one; Ascorbic acid; DL-Ascorbic acid; AKOS000278050; Cebion, gamma-lactone; F91F7DA3-A3D5-4FB4-A6E7-C497C48D192A; GTPL4651; SMR000471843; Xyloascorbic acid, L-; Rontex 100; Rovimix C; (2S)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one; A828310 | C6H8O6 | 176.12 | C(C(C1C(=C(C(=O)O1)O)O)O)O |
| TCMBANKIN018671 | 2-Isopropyl-1-methoxy-4-methylbenzene | C11H16O | 164.24 g/mol | CC1=CC(=C(C=C1)OC)C(C)C | |
| TCMBANKIN018715 | histidine | C6H9CuN3O2 | 218.7 g/mol | C1=C(NC=N1)CC(C(=O)O)N.[Cu] | |
| TCMBANKIN019385 | 3,4-dimethylthioquinoline | C11H11NS2 | 221.3 g/mol | CSC1=C(C2=CC=CC=C2N=C1)SC | |
| TCMBANKIN019942 | vitamin e | vitamin-e; LS-187838; alpha-tocopherol; tocopherol; β-Tocopherol; α-tocopher | C29H50O2 | 430.7 g/mol | CC1=C(C2=C(CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C(=C1O)C)C |
| TCMBANKIN021085 | protoerubosideB | protoeruboside b | 1261.53 | CC1C2C3CCC4C(C3CC2OC1(CCC(C)COC5C(C(C(C(O5)CO)O)O)O)O)CC(C6(C4(CCCC6OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)OC9C(C(C(C(O9)CO)O)O)O)OC1C(C(C(C(O1)CO)O)O)O)O)O)C)C)O | |
| 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 |
| TCMBANKIN023074 | Methyldithio-1-propene | Methyl propenyl disulfide; [(E)-prop-1-enyl]disulfanylmethane; (1E)-1-(Methyldisulfanyl)-1-propene; (E)-1-propenyl methyl disulfide; 1-Propenyl methyl disulfide; Disulfide, methyl propenyl; prop-1-enyldisulfanylmethane; EINECS 227-605-4; Methyl 1-propenyl disulfide; Methyl prop-1-enyl disulphide; Disulfide, methyl 1-propenyl, E; FEMA No. 3576; Disulfide, methyl 1-propenyl, trans; (E)-1-methyldisulfanylprop-1-ene; 5905-47-5; Disulfide, methyl 1-propenyl; 1-methyldisulfanylprop-1-ene | C4H8S2 | 120.24 | CC=CSSC |
| 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 |
| TCMBANKIN024930 | 5-Hydroxy-3,3',4',5',6,7-hexamethoxyflavon | ||||
| TCMBANKIN025486 | manganese | Mn | 54.93804 g/mol | [Mn] | |
| 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 |
| 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 | ||
| TCMBANKIN028064 | Dimethylthiourea | N,N′-Dimethylthiourea; InChI=1/C3H8N2S/c1-4-3(6)5-2/h1-2H3,(H2,4,5,6; 1,3-Dimethyl-2-thiourea; 88001-91-6; NSC 8727; 41669_FLUKA; AI3-16377; EINECS 208-588-2; Dimethyl-2-thiourea; Thiourea, N,N'-dimethyl-; 1,3-Dimethylisothiourea; D188700_ALDRICH; BRN 0605454; 1,3-Dimethylthiourea; 534-13-4; Urea, 1,3-dimethyl-2-thio-; NSC8727; AIDS-018884; Dimethylthiocarbamide; 61805-96-7; 4-04-00-00217 (Beilstein Handbook Reference); ZINC01648203; N,N'-Dimethylthiourea; AIDS018884; sym-Dimethylthiourea; UREA,1,3-DIMETHYL,2-THIO | C3H8N2S | 104.18 g/mol | CNC(=S)NC |
| 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 |
| TCMBANKIN029978 | strontium | Sr | 87.6 g/mol | [Sr] | |
| TCMBANKIN030306 | (+)-L-Alliin | L-Alanine, 3-[(S)-2-propenylsulfinyl]-; S-Allyl-L-cystein-S-oxid; (2R)-3-[(S)-allylsulfinyl]-2-amino-propionic acid; (2R)-3-[(S)-allylsulfinyl]-2-amino-propanoic acid; 3-(Allylsulfinyl)alanin; (S)-S-Allyl-L-cysteine sulfoxide; L-Alanine, 3-(2-propenylsulfinyl)-, (S)-; (2R)-3-[(S)-allylsulfinyl]-2-aminopropanoic acid; 74264_FLUKA; (S)-3-(Allylsulphinyl)-L-alanine; (2R)-2-amino-3-[(S)-prop-2-enylsulfinyl]propanoic acid; EINECS 209-118-9 | C6H11NO3S | 177.22 g/mol | C=CCS(=O)CC(C(=O)O)N |
| TCMBANKIN030422 | Propyl n-butyl disulfide | n-Propyl n-butyl disulphide; 1-propyldisulfanylbutane | C7H16S2 | 164.33 | CCCCSSCCC |
| 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 |
| 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 | ||||
| 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 | ||
| 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 | |
| TCMBANKIN036917 | apigenin | 520-36-5; Spectrum2_000428; 10798_FLUKA; Biochem Biophys Res Comm 212: 767 (1997); CCRIS 3789; AIDS001401; apigenin-7-olate; KBioGR_002565; KBio3_002887; BSPBio_000368; 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one; HSCI1_000221; Flavone, 4',5,7-trihydroxy-; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-; EINECS 208-292-3; A3145_SIGMA; 7-hydroxy-2-(4-hydroxyphenyl)-4-oxo-1-benzopyran-5-olate; CHEBI:18388; IDI1_000798; NCGC00025057-04; AIDS-001401; NSC 83244; BPBio1_000406; Apigenol; 5,7-dihydroxy-2-(4-hydroxyphenyl)-4-chromenone; NINDS_000798; NCGC00015049-02; 4′,5,7-Trihydroxyflavone; SPBio_002307; Prestwick_719; 2-(4-hydroxyphenyl)-7-oxidanyl-4-oxidanylidene-chromen-5-olate; Spectrum4_001999; Chamomile; KBio1_000798; BRN 0262620; Prestwick2_000414; Prestwick3_000414; SDCCGMLS-0066379.P001; CHEBI:58470; 5,7, 4'-trihydroxyflavone; NCGC00025057-02; 2-(p-Hydroxyphenyl)-5,7-dihydroxychromone; 5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; APIGENIN; Lopac0_000065; K00045; 4′,5,7-Trihydroxyflavone; 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone; NCGC00025057-09; 5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one; ACon1_002450; Oprea1_622293; EU-0100065; nchembio790-comp26; 4',5,7-Trihydroxyflavone; NCGC00025057-08; ND-9076; NCGC00025057-01; MEGxp0_000176; Apigenin; 4',5,7-Trihydroxyflavone; apigenin ; Prestwick1_000414; NCGC00015049-01; ZINC00004495; NCGC00025057-05; Spectrum3_001882; BiomolKI_000078; NCI60_041830; Bio1_001354; ghl.PD_Mitscher_leg0.1194; SPECTRUM200846; A828903; DivK1c_000798; 5-18-04-00574 (Beilstein Handbook Reference); 5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-olate; C.I. Natural Yellow 1; 461015-54-3; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)- (9CI); 5,7-dihydroxy-2-(4-hydroxyphenyl)chromone; SMP2_000338; BiomolKI2_000082; Prestwick0_000414; Tocris-1227; Lopac-A-3145; Bio1_000865; NSC83244; Versulin; Pelargidenon 1449; Bio1_000376; Spigenin; 5,7,4'-Trihydroxyflavone; ST056301; UCCF 031; SPBio_000416; Apigenine; C01477; CAS-520-36-5; BSPBio_003384 | C15H10O5 | 270.24 | C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O |
| TCMBANKIN037206 | Simiarenol | 6OU4M247SJ; MolPort-035-706-328; (3R,3AR,5AR,5BS,9S,11AS,11BR,13AS,13BR)-3-ISOPROPYL-3A,5A,8,8,11B,13A-HEXAMETHYL-1H,2H,3H,4H,5H,5BH,6H,9H,10H,11H,11AH,12H,13H,13BH-CYCLOPENTA[A]CHRYSEN-9-OL; (3R,3aR,5aR,5bS,9S,11aS,11bR,13aS,13bR)-3a,5a,8,8,11b,13a-hexamethyl-3-(propan-2-yl)-2,3,3a,4,5,5a,5b,6,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-ol; Simiaren-3beta-ol; ZINC56874814; CHEBI:81371; DTXSID00167162; SCHEMBL2337338; Simiarenol; D:B-Friedo-B':A'-neogammacer-5-en-3-ol, (3beta)-; W2408; 1615-94-7; beta-Simiarenol; C17901; BG01135934; UNII-6OU4M247SJ; AKOS032948287 | 426.72 | ||
| 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 | ||||
| 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 | ||
| 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 | ||||
| TCMBANKIN040269 | myricitrin | 3-((6-Deoxy-alpha-L-mannopyranosyl)oxy)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-benzopyran-4-one; 5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one; Myricetin 3-O-rhamnoside; 17912-87-7; Myricetrin; 5,7-dihydroxy-3-[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-tetrahydropyranyl]oxy]-2-(3,4,5-trihydroxyphenyl)-4-chromenone; MLS000574998; Myricetin 3-O-alpha-L-rhamnopyranoside; 3,3',4',5,5',7-Hexahydroxyflavone 3-O-Rhamnoside; Myricitrin (8CI); AIDS-011946; M2361; 5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one; NCGC00163596-01; Myricitrin; Myricetin 3-O-alpha-L-rhamnoside; NSC 19803; 5,7-Dihydroxy-3-((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-2-(3,4,5-trihydroxy-phenyl)-1-benzopyran-4-one; MEGxp0_000257; C10108; myricetin-3-O-rhamnose; ACon1_000103; SCHEMBL226023; 5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromone; SMR000232363; AIDS011946; EINECS 241-856-7; LMPK12112436; 5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one | C21H20O12 | 464.376 | c1(O[H])c([H])c(C2=C(O[C@]3([H])O[C@@]([H])(C([H])([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]3([H])O[H])C(=O)c4c(c([H])c(O[H])c([H])c4O[H])O2)c([H])c(O[H])c1O[H] |
| 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 | |
| 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 | ||||
| TCMBANKIN043626 | aucubin | AIDS031379; 1,4a,5,7a-Tetrahydro-5-hydroxy-7-hydroxymethylcyclopenta(c)pyran-1-yl-beta-D-glucopyranoside; MEGxp0_001729; 479-98-1; AIDS-031379; Aucubin; NSC 407293; 55561_FLUKA; LMPR01020107; AKOS015965329; ZINC04098334; (1S-(1alpha,4aalpha,5alpha,7aalpha))-1,4a,5,7a-Tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta(c)pyran-1-yl-beta-D-glucopyranoside; C09771; AC-20186; ACon1_002452; (2S,3R,4S,5S,6R)-2-[[(1S,4aR,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol; EINECS 207-540-8; (2S,3R,4S,5S,6R)-2-((1S,4aR,5R,7aS)-5-Hydroxy-7-hydroxymethyl-1,4a,5,7a-tetrahydro-cyclopenta[c]pyran-1-yloxy)-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol; (2S,3R,4S,5S,6R)-2-[[(1S,4aR,5S,7aS)-5-hydroxy-7-methylol-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-6-methylol-tetrahydropyran-3,4,5-triol; (2S,3R,4S,5S,6R)-2-[[(1S,4aR,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol | C15H22O10 | 362.329 | [C@@]12([H])[C@@]([H])(C(C([H])([H])O[H])=C([H])[C@@]1([H])O[H])[C@]([H])(OO[C@@]3([H])O[C@]([H])(C([H])([H])O[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]3([H])O[H])OC([H])=C2[H] |
| TCMBANKIN043627 | s-propyl-l-cystein | CCCSCC(C(=O)O)N | |||
| 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 | ||||
| TCMBANKIN046670 | isomultiflorenyl acetate | C32H52O2 | 468.8 g/mol | CC(=O)OC1CCC2(C(C1(C)C)CCC3=C2CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)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 | |||
| TCMBANKIN048610 | 3-Butenoic acid | AIDS-017598; But-3-enoic acid; 94990_FLUKA; AI3-32117; 134716_ALDRICH; 625-38-7; NSC44546; LMFA01030004; beta-Butenoic acid; Vinylacetic acid; Acetic acid, ethenyl-; NSC 44546; Vinyl acetic acid; .beta.-Butenoic acid; EINECS 210-892-5; CHEBI:35897; AIDS017598; ethenylacetic acid | C4H6O2 | 86.09 | C=CCC(=O)O |
| TCMBANKIN049200 | Dimethyl tetrasulfide | 85931-55-1; Tetrasulfide, dimethyl; 5756-24-1; methyldisulfanyldisulfanylmethane; EINECS 227-278-8; Dimethyl tetrasulphide; dimethyl tetrasulfide | C2H6S4 | 158.33 | CSSSSC |
| 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 | ||
| 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 |
| TCMBANKIN057904 | cuprum | copper | Cu | 63.55 g/mol | [Cu] |
| TCMBANKIN057905 | ferrum | iron | Fe | 55.84 g/mol | [Fe] |
| TCMBANKIN057906 | mercury | hydrargyrum | Hg | 200.59 g/mol | [Hg] |
| TCMBANKIN057910 | plumbum | lead | Pb | 207 g/mol | [Pb] |
| TCMBANKIN057911 | se | selenium | H2Se | 78.97 g/mol | [Se] |
| 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 |
| TCMBANKIN058004 | trigonelline | Prestwick_70; N-Methylnicotinic acid betaine hydrochloride; 1-methyl-3-pyridin-1-iumcarboxylate hydrochloride; MFCD00077250; SCHEMBL468365; A833196; trigonelline ; trigonelline HCl; 1-methylpyridin-1-ium-3-carboxylate hydrochloride; AC1O4WFS; 1-Methylpyridinium-3-carboxylate hydrochloride; T-6500; CHEMBL489961; trigonellin; gynesine; trigonelline | C7H7NO2 | 137.14 g/mol | C[N+]1=CC=CC(=C1)C(=O)[O-] |
| 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 |
| TCMBANKIN058049 | S-allyl-L-cysteine | s-allyl cysteine; s-allylcysteine | C6H11NO2S | 161.22 g/mol | C=CCSCC(C(=O)O)N |
| 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 |
| TCMBANKIN058213 | kaemferol;kampferol;kaempferol;campherol | TNP00039; nchembio.2007.28-comp30; Kaempherol; 5-18-05-00251 (Beilstein Handbook Reference); Prestwick2_001098; CHEBI:28499; Prestwick1_001098; CAS-520-18-3; BRN 0304401; Flavone, 3,4',5,7-tetrahydroxy-; ST030560; MEGxp0_001283; 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-5,7,4'-Trihydroxyflavonol; C.I. 75640; Swartziol; K0133_SIGMA; kaempferol oxoanion; NCGC00016480-01; 60010_FLUKA; EINECS 208-287-6; Pelargidenon; Nimbecetin; 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4-chromenone; NSC 407289; 3,4',5,7-Tetrahydroxyflavone; HSCI1_000027; Pelargidenolon 1497; NSC407289; Robigenin; C05903; CPD1F-90; Kampferol; NSC 656277; Prestwick0_001098; 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one; Populnetin; Kampcetin; Prestwick3_001098; AIDS-001404; ZINC00137345; kaempferol ; 5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-olate; 3,4′,5,7-Tetrahydroxyflavone; Rhamnolutein; NCGC00016480-02; ACon1_001867; NSC656277; 3,4′,5,7-Tetrahydroxyflavone; BSPBio_001176; SPBio_003058; Oprea1_650954; 5,7,4'-Trihydroxyflavonol; 4H-1-Benzopyran-4-one,3,5,7-trihydroxy-2-(4-hydroxyphenyl)-5,7,4'-Trihydroxyflavonol; 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)- (9CI); Campherol; 520-18-3; 3,5,7-TRIHYDROXY-2-(4-HYDROXYPHENYL)-4H-CHROMEN-4-ONE; S00111; Trifolitin; Kampherol; AI3-36096; 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromone; Indigo yellow; Pelargidenolon; AIDS001404; nchembio718-comp14; NCGC00091036-01; Flavone, 3,4',5,7-tetrahydroxy- (7CI,8CI); CHEBI:58573; Kaemferol; Kempferol; BPBio1_001294; 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; Rhamnolutin; 3,5,7-triOH-Flavone; KMP; CCRIS 41; 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)- | C15H10O6 | 286.24 g/mol | C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O |
| TCMBANKIN058221 | apigenin | 520-36-5; Spectrum2_000428; 10798_FLUKA; Biochem Biophys Res Comm 212: 767 (1997); CCRIS 3789; AIDS001401; apigenin-7-olate; KBioGR_002565; KBio3_002887; BSPBio_000368; 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one; HSCI1_000221; Flavone, 4',5,7-trihydroxy-; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-; EINECS 208-292-3; A3145_SIGMA; 7-hydroxy-2-(4-hydroxyphenyl)-4-oxo-1-benzopyran-5-olate; CHEBI:18388; IDI1_000798; NCGC00025057-04; AIDS-001401; NSC 83244; BPBio1_000406; Apigenol; 5,7-dihydroxy-2-(4-hydroxyphenyl)-4-chromenone; NINDS_000798; NCGC00015049-02; 4′,5,7-Trihydroxyflavone; SPBio_002307; Prestwick_719; 2-(4-hydroxyphenyl)-7-oxidanyl-4-oxidanylidene-chromen-5-olate; Spectrum4_001999; Chamomile; KBio1_000798; BRN 0262620; Prestwick2_000414; Prestwick3_000414; SDCCGMLS-0066379.P001; CHEBI:58470; 5,7, 4'-trihydroxyflavone; NCGC00025057-02; 2-(p-Hydroxyphenyl)-5,7-dihydroxychromone; 5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; APIGENIN; Lopac0_000065; K00045; 4′,5,7-Trihydroxyflavone; 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone; NCGC00025057-09; 5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one; ACon1_002450; Oprea1_622293; EU-0100065; nchembio790-comp26; 4',5,7-Trihydroxyflavone; NCGC00025057-08; ND-9076; NCGC00025057-01; MEGxp0_000176; Apigenin; 4',5,7-Trihydroxyflavone; apigenin ; Prestwick1_000414; NCGC00015049-01; ZINC00004495; NCGC00025057-05; Spectrum3_001882; BiomolKI_000078; NCI60_041830; Bio1_001354; ghl.PD_Mitscher_leg0.1194; SPECTRUM200846; A828903; DivK1c_000798; 5-18-04-00574 (Beilstein Handbook Reference); 5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-olate; C.I. Natural Yellow 1; 461015-54-3; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)- (9CI); 5,7-dihydroxy-2-(4-hydroxyphenyl)chromone; SMP2_000338; BiomolKI2_000082; Prestwick0_000414; Tocris-1227; Lopac-A-3145; Bio1_000865; NSC83244; Versulin; Pelargidenon 1449; Bio1_000376; Spigenin; 5,7,4'-Trihydroxyflavone; ST056301; UCCF 031; SPBio_000416; Apigenine; C01477; CAS-520-36-5; BSPBio_003384 | C15H10O5 | 270.24 | C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O |
| TCMBANKIN058267 | vitamin b | NSC169454; SR-01000722017-4; Nicotinic acid, >=98%; [3H]nicotinic acid; Nicotinamide (JP15/INN); AC1Q73P3; C6H5NO2; 11054-EP2289510A1; NCGC00094734-02; AB00052050; HMS3655K08; Efacin; Nico-400; N1103; 11054-EP2298772A1; TR-032523; C00253; Nicosan 3; SPBio_000011; Nicotinic Acid [Matrix for MALDI-TOF/MS]; SPBio_002881; 5-22-02-00057 (Beilstein Handbook Reference); Niacinamide Astra Brand; Spectrum3_000515; ANW-75276; Bionic; 11054-EP2301923A1; SDCCGMLS-0066610.P001; Nicotinsaure [German]; Nicotinic acid, >=99.5% (HPLC); preventative factor; 28029-53-0 (cobalt(2+) salt); SR-01000722017-3; Acide nicotinique [INN-French]; 11054-EP2295409A1; NICO; InChI=1/C6H5NO2/c8-6(9)5-2-1-3-7-4-5/h1-4H,(H,8,9; D00049; Jenapharm Brand of Niacinamide; Nicotinamide (TN); Niacin [USAN]; bmse000104; 1976-28-9 (aluminum salt); 11054-EP2311816A1; Apelagrin; AN-23622; KBio2_001543; ABT-919; Acido nicotinico; .beta.-Pyridinecarboxylic acid; Niaspan (TN); 11054-EP2270002A1; SR-01000722017-2; KB-33243; Pellagramin; NCGC00016268-02; DSSTox_CID_932; Merck Brand of Niacinamide; nicobid; beta-pyridinecarboxylic acid; BDBM23515; 3PyrCOOH; Nicotinic acid, BioReagent, suitable for cell culture, suitable for insect cell culture, suitable for plant cell culture, >=98%; Pellagra preventive factor; niacin; Prestwick0_000881; Nicotinic acid, Ph Eur; BPBio1_000730; Nicacid; UNII-2679MF687A; EBD2198325; NCGC00016268-08; 3-Carboxypyridine; ST097540; Z56755709; Davitamon PP; Nicotinamide (Niacinamide); Nicotinic acid, analytical standard; CPD000059024; 3-Pyridylcarboxylic acid; Pyridine-beta-carboxylic acid; KBioSS_001543; 11054-EP2305674A1; Nicotinic acid, for synthesis, 99%; Nicodon; Oprea1_514398; [5, 6-3H]-niacin; 636-79-3 (hydrochloride); Direktan; Niacin (Nicotinic Acid), Pharmaceutical Secondary Standard; Certified Reference Material; DB-007765; 11054-EP2298742A1; Nyclin; 11054-EP2316827A1; NSC-169454; 7069-06-9 (magnesium salt); 11054-EP2316826A1; Niacor; niacine; MLS000069603; AC-907/25014105; GTPL1594; Spectrum5_001287; RP00705; niacin potassium; BSPBio_002069; STR00112; IDI1_000695; LS-2334; AM81316; NAH; P.P. factor-pellagra preventive factor; AC-22484; Vitaplex N; Nicodan; 3789-96-6 (tartrate); 11054-EP2311829A1; AB1002056; Niacinamide Merck Brand; Spectrum4_000965; Pyridinecarboxylic acid, 3-; CCRIS 1902; 11054-EP2308838A1; SBI-0051456.P003; 11054-EP2280001A1; Nicotinic acid [INN]; PubChem2594; Nicovasen; 54-86-4 (hydrochloride salt); 11054-EP2274983A1; 11054-EP2308854A1; NCGC00016268-04; MCULE-3788394698; Nicagin; nicolar; NIASPAN TITRATION STARTER PACK; AB00052050-13; ST2413625; J-523605; 36321-41-2 (ammonium salt); Acido nicotinico [INN-Spanish]; Akotin; EINECS 200-441-0; SBB004279; 11054-EP2311830A1; Niacin, United States Pharmacopeia (USP) Reference Standard; Acidum nicotinicum; Nikasan; SR-01000722017; AK-46486; Enduracin; CS-1946; Nicotinic acid, certified reference material, TraceCERT(R); Induracin; Nico-Span; antipellagra vitamin; 3-pyridine carboxylic acid; Nicoside; Nicotinic acid, purum, >=99.0% (HPLC); CHEMBL573; Pyridylcarboxylic Acid; Tinic; 11054-EP2295424A1; EPA Pesticide Chemical Code 056701; Nicotine acid; Ncotnc acd; 11054-EP2305651A1; pellagra; Nicorol; 5-pyridinecarboxylic acid; NCGC00094734-01; 11054-EP2298776A1; 3-Picolinic acid; Niacin; Pellagra preventive factor; Pyridine-3-carboxylic acid; Vitamin B3; KBioGR_001309; 11054-EP2308848A1; KSC236Q9T; Nipellen; Niacin (USP); 3-pyridinecarboxylic acid; Vitamin B3 (Niacin); KBio2_006679; NCI60_001041; HMS2236A05; AB00052050_14; Nicotinic acid, matrix substance for MALDI-MS, >=99.5% (HPLC); HMS2097B04; Spectrum2_000006; 99148-57-9 (tosylate); SCHEMBL1433; BSPBio_000662; MolPort-000-142-273; KBio3_001569; 10361-13-4 (iron(2+) salt); Tox21_110337_1; F2191-0082; Acide nicotinique; Nicotinic acid, European Pharmacopoeia (EP) Reference Standard; 11054-EP2269990A1; 11054-EP2308858A1; M-5918; 11054-EP2275401A1; Nicotinic acid, plant cell culture tested; Nicotinic acid, SAJ special grade, >=99.5%; Niacinamide (TN); HMS3714B04; STK301803; Pelonin; Niconazid; Prestwick2_000881; Nicovasan; 11054-EP2270014A1; Niacinamide Pharmagenix Brand; Pharmakon1600-01500430; Pyridine-carboxylique-3 [French]; SK-Niacin; Prestwick1_000881; Nikazan; EC 200-441-0; PP Factor; AKOS000118980; HY-B0143; Tox21_110337; HMS3371E07; WLN: T6NJ CVQ; Nicotene; Nicotinic acid [INN:BAN]; CAS-59-67-6; 11054-EP2316458A1; Kyselina nikotinova [Czech]; P.P. factor; Pyridine-3-carboxylic acid; Niacin (nicotinic acid); Tox21_201420; L001199; NCGC00016268-09; nicocap; I02-0699; nicotinic acid; Niconat; ZINC1795; Niacin [USP]; Diacin; 11054-EP2272825A2; Kyselina nikotinova; FC1287; Nicotinic acid-d3(major); CHEBI:15940; 823-77-8 (calcium salt); Niacor (TN); DSSTox_RID_75875; NCGC00256537-01; Nicotamin; GTPL1588; 2679MF687A; ACMC-1AS6M; [3H]-Nicotinic acid; SPECTRUM1500430; Acidum nicotinicum [INN-Latin]; HMS1570B04; 11054-EP2301937A1; KBio1_000695; BP-21419; Niacinamide Jenapharm Brand; AJ-08093; Nicotinic acid, NIST(R) SRM(R) 148; niacin magnesium; Nicyl; S115; Tega-Span; 11054-EP2269610A2; KBio2_004111; AC1L1AD5; NCGC00016268-01; Niacinamide, Nicotinic acid amide, Nicotinamide; Opera_ID_1346; Nicotinic acid, 99% 250g; 3-Pyridyl carboxylic acid; Nicocidin; nicotinate; s1744; SR 4390; DTXSID1020932; Nicotinsaure; 16518-17-5 (potassium salt); Nicotinic acid, Vetec(TM) reagent grade, >=98%; 11054-EP2308839A1; Linic; BIDD:GT0644; NC00524; wampocap; NCGC00016268-03; Nicotinic acid, for inorganic trace analysis, >=99.999% (metals basis); AB00052050_15; Nicosyl; CCG-38340; D06NVJ; 11054-EP2301935A1; 11054-EP2308874A1; Nikotinsaeure; SC-05611; Pyridine-3-carbonic acid; Nicodelmine; 53890-72-5 (lithium salt); 11054-EP2311808A1; SMR000059024; Daskil; NSC 169454; MFCD00006391; PS-4255; HMS502C17; 11054-EP2272848A1; FT-0082580; Pyridine-.beta.-carboxylic acid; DivK1c_000695; 11054-EP2295406A1; Niacin-Vitamin B3; N0082; BRN 0109591; 3-Carboxylpyridine; 11054-EP2316828A1; Niac; NCGC00258971-01; 3-Picolinic acid; 11054-EP2292610A1; NINDS_000695; 11054-EP2292228A1; FT-0600004; Astra Brand of Niacinamide; Nicotinic Acid 1.0 mg/ml in Methanol; 11054-EP2272834A1; HMS3259K21; Niacin (TN); Nicotinic acid (JP17/INN); NSC-757241; Prestwick3_000881; Niaspan; Slo-niacin; SAM002554917; HMS2091H22; Pharmagenix Brand of Niacinamide; 59-67-6; NCGC00016268-05; Tox21_302904; Pellagrin; Caswell No. 598; 11054-EP2277848A1; 3DDB011E-F3A6-45B6-A2D2-77B2A6E8936E; 11054-EP2301929A1; 11054-EP2311817A1; Naotin; m-Pyridinecarboxylic acid; vitamin B3; HSDB 3134; Peviton; nicamin; Nicotinic acid (Vitamin B3) solution, 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material; Nicangin; Spectrum_001063; Pyridine-carboxylique-3; KB-259513; 11054-EP2298779A1; Nicocrisina; DB00627; 11054-EP2316825A1; AI3-18994; PVNIIMVLHYAWGP-UHFFFAOYSA-N; 11054-EP2316457A1; I14-92791; anti-Pellagra vitamin; 28029-54-1 (manganese(2+) salt); NSC757241; 123574-58-3; Nicotil; HMS1920P17; Nicotinipca; 3-Pyridinecarboxylicacid; 11054-EP2314588A1; Niconacid; NIO; Nicotinic acid, meets USP testing specifications; DSSTox_GSID_20932; Nicotinamide-carbonyl-14C | C5H4NCOOH | 123.11 g/mol | C1=CC(=CN=C1)C(=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 |
| 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 |
| TCMBANKIN058649 | 1,2-dithiolane | Dithiolane;1,2-Dithiolane; 1,2-Dithiacyclopentane; CHEBI:38226; CHEBI:38079; 1,3-Dithiacyclopentane; 467979_ALDRICH; NSC193357; InChI=1/C3H6S2/c1-2-5-3-4-1/h1-3H; 4829-04-3; ZINC01733027; NSC 193357; NSC 243807; 1,3-DITHIOLANE; NSC243807; 557-22-2 | C3H6S2 | 106.21 g/mol | C1CSSC1 |
| 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 |
| TCMBANKIN058965 | carrisyn | alliinase | C66H100NO49- | 1691.5 g/mol | CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2OC(=O)C)O)OC3C(OC(C(C3OC(=O)C)O)OC4C(OC(C(C4OC(=O)C)O)OC)CO)CO)CO)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)C(=O)[O-])OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)OC)OC(=O)C)O)OC(=O)C)O)OC(=O)C)O)OC(=O)C)O)O |
| 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 | |
| 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 | |
| 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 | |
| TCMBANKIN060734 | 3-Ethyltoluene | C9H12 | 120.19 g/mol | CCC1=CC=CC(=C1)C | |
| TCMBANKIN060827 | Valeraldehyde | C5H10O | 86.13g/mol | CCCCC=O | |
| TCMBANKIN060888 | caproaldehyde | C6H12O | 100.16 g/mol | CCCCCC=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 | |
| TCMBANKIN060934 | dec-2-enal | C10H18O | 154.25g/mol | CCCCCCCC=CC=O | |
| 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 | |
| TCMBANKIN061245 | Acetic ether | C4H8O2 or CH3COOC2H5 | 88.11 g/mol | CCOC(=O)C | |
| TCMBANKIN061257 | catalase | C9H10O3 | 166.17 g/mol | CCOC(=O)C1=CC=C(C=C1)O | |
| TCMBANKIN061311 | N-methylcytisine | C12H16N2O | 204.27 | CN1CC2CC(C1)C3=CC=CC(=O)N3C2 | |
| 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
| 靶点ID | 基因名 | 基因别名 | 描述 | 染色体位置 | Map_Location | 基因类型 |
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