Plant Summary
Plant Information
TCMBank_ID: | TCMBANKHE003926 |
YEM_ID: | YEM-709 |
ID: | TCMBANKHE003926/YEM-709 |
植物拉丁名: |
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功能与主治: | To relieve rheumatic conditions and muscular contracture.;Treatment of arthralgia with limited mobility of the joints./Wind-cold-damp impediment, aching pain in joints, arthritis, dysmenorrhea, skin numbness, weakness in limbs, jaundice, cough, knocks and falls, sores, zoster, scalds.;Treatment of arthralgia with limited mobility of the joints. |
药用植物名: | 伸筋草|石松 |
药名: | 石松 |
来源: | 云南民族药物志：第四卷 |
药用部位: | Lycopodium japonicum Thunb. |
使用民族: | 布依族/傣族/基诺族/傈僳族/苗族/彝族 |
药味: | Warm; Pungent; Bitter |
经络: | Liver |
治疗类型: | 祛风湿散寒药;祛风湿 |
TCM_ID_id: | 3998;2920 |
SymMap_id: | 365 |
TCMSP_id: | 635 |
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 |
|---|
| TCMBANKIN000529 | lycojaponicumin A | C16H21NO4 | 291.34 g/mol | CC1(CC2CC(=O)C34C2(CCC3N5CCC4O5)C(=O)C1)O | |
| TCMBANKIN001407 | Hexadecanolide | EINECS 203-662-0; Hexadecanoic acid, 16-hydroxy-, .omicron.-lactone; 1,16-Hexadecalactone; H0893_SIGMA; 1,16-Hexadecanolactone; NSC 33546; 16-Hexadecanolactone; BRN 0148631; JUNIPERIC ACID, LACTONE; Cyclohexadecanolide; Dihydroambrettolide; NSC33546; 109-29-5; 5-17-09-00108 (Beilstein Handbook Reference); Juniperic acid lactone; AI3-37208; Hexadecanoic acid, 16-hydroxy-, omicron-lactone; 1,16-Hexadecanolide; 16-Hexadecanolide; Oxacycloheptadecan-2-one; 1-oxacycloheptadecan-2-one; 540757_ALDRICH; 16-Hydroxyhexadecanoic acid lactone | C16H30O2 | 254.41 | C1CCCCCCCC(=O)OCCCCCCC1 |
| TCMBANKIN001489 | 14,15-dehydrolycoflexine | ||||
| TCMBANKIN002128 | [(3R)-3,7-dimethylocta-1,6-dien-3-yl] acetate | LMPR01020058; ZINC01531613; [(3R)-3,7-dimethylocta-1,6-dien-3-yl] ethanoate; acetic acid [(1R)-1,5-dimethyl-1-vinylhex-4-enyl] ester; C09863; acetic acid [(1R)-1,5-dimethyl-1-vinyl-hex-4-enyl] ester; [(1R)-1,5-dimethyl-1-vinyl-hex-4-enyl] acetate | C12H20O2 | 196.29 | CC(=CCCC(C)(C=C)OC(=O)C)C |
| TCMBANKIN002949 | japonicumin D | C13H24O3 | 228.33 g/mol | CC1(CCCC2(C1C(C(CC2O)O)O)C)C | |
| TCMBANKIN002950 | lycopodiin A | C30H50O4 | 474.7 g/mol | CC1(C(CCC2(C1CC3(C2CCC4C(C3)(CCC5C4(CCC(C5(C)CO)O)C)C)C=O)C)O)C | |
| TCMBANKIN003030 | 11β-hydroxy-12-epilycodoline | C16H25NO3 | CC1CC2CC(=O)C3CCCN4C3(C1)C2(C(CC4)O)O | ||
| TCMBANKIN003062 | 8β-hydroxylycodoline | ||||
| TCMBANKIN004403 | (15R)-14,15-dihydroepilobscurinol | ||||
| TCMBANKIN004865 | palhinine B | C17H25NO3 | 291.4 g/mol | CN1CCCC23C4CC(CC2=O)CC3(CC(C1)O)C(=O)C4 | |
| TCMBANKIN005580 | Clavorubin | clavorubin; 1,5,6,8-tetrahydroxy-3-methyl-9,10-dioxo-2-anthracenecarboxylic acid; 1,5,6,8-tetrahydroxy-3-methyl-9,10-dioxoanthracene-2-carboxylic acid; 1,5,6,8-tetrahydroxy-9,10-diketo-3-methyl-anthracene-2-carboxylic acid; 1,5,6,8-tetrahydroxy-3-methyl-9,10-dioxo-anthracene-2-carboxylic acid | C16H10O8 | 330.24 g/mol | CC1=CC2=C(C(=C1C(=O)O)O)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O |
| TCMBANKIN005827 | neophytadiene | 7,11,15-trimethyl-3-methylidene-hexadec-1-ene; Neophytadiene; Neophytadiene 1-Hexadecene,7,11,15-trimethyl-3-methylene | C20H38 | 278.52 | CC(C)CCCC(C)CCCC(C)CCCC(=C)C=C |
| TCMBANKIN006089 | lycopodine | C16H25NO | 247.38 g/mol | CC1CC2CC(=O)C3CCCN4C3(C1)C2CCC4 | |
| TCMBANKIN006595 | desN-methyl-α-obscurine | C16H24N2O | CC1CC2CC3=C(CCC(=O)N3)C4(C1)C2CCCN4 | ||
| TCMBANKIN006968 | huperzine E | C16H21NO2 | 259.34 g/mol | CC1CC2C3CCCN4C3(C1)C(=C(C2=O)O)C=CC4 | |
| TCMBANKIN007180 | 8β-acetoxy-12β-hydroxy-lycopodine | ||||
| TCMBANKIN007883 | 6-O-E-Feruloylajugol_qt | 362.41 | |||
| TCMBANKIN008490 | alpha-obscurine | α-obscurine | C17H26N2O | 274.4 g/mol | CC1CC2CC3=C(CCC(=O)N3)C4(C1)C2CCCN4C |
| TCMBANKIN008649 | fawcettimine | C16H25NO2 | 263.37 g/mol | CC1CC2CC(=O)C3C24CCCN(C4(C1)O)CCC3 | |
| TCMBANKIN009319 | acetylfawcettiine | C20H31NO4 | 349.5 g/mol | CC1CC23C4CCCN2CCCC3C(CC4C1OC(=O)C)OC(=O)C | |
| TCMBANKIN009913 | α-lofoline | ||||
| TCMBANKIN010292 | japonicumin B | C30H48O5 | 488.7 g/mol | CC1(C(CCC2(C1C(=O)C=C3C2C(CC4C(C3)(CCC5C4(CCC(C5(C)CO)O)C)C)O)C)O)C | |
| TCMBANKIN011088 | 8β-hydroxyhuperzine E | ||||
| TCMBANKIN011552 | palhinine A | C17H25NO3 | 291.4 g/mol | CN1CCCC23C4CC(CC2=O)CC3(C(CC1)O)C(=O)C4 | |
| TCMBANKIN012374 | 3-epimethylschelhammericine b | C20H27NO3 | |||
| TCMBANKIN012603 | 6α-acetoxy-1β,8β,9β-tribenzoyloxy-β-dihydro-agarofuran | C38H40O9 | |||
| TCMBANKIN013134 | 4α,8β,12β-trihydroxylycopodine | ||||
| TCMBANKIN015373 | lycojaponicuminol F | ||||
| TCMBANKIN015475 | clavatol | Lyclavatol; Clavatol; 33044-79-0 | C10H12O3 | 180.2 g/mol | CC1=CC(=C(C(=C1O)C)O)C(=O)C |
| TCMBANKIN015834 | lycojaponicumin C | C17H23NO2 | 273.37 g/mol | CC1=CC(=O)C23CCC4C2(CCCN4C)C(=O)CC3C1 | |
| TCMBANKIN016058 | lycodoline | Ambotz6900-92-1 | C16H25NO2 | 263.37 g/mol | CC1CC2CC(=O)C3CCCN4C3(C1)C2(CCC4)O |
| TCMBANKIN018315 | 8β-hydroxylycoposerramine K | ||||
| TCMBANKIN018728 | alpha-onocerin | (2S,4aR,5S,8aR)-5-{2-[(1S,4aR,6S,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylenedecahydronaphthalen-1-yl]ethyl}-1,1,4a-trimethyl-6-methylenedecahydronaphthalen-2-ol; MolPort-006-111-540; GESZMTVZGWZBPW-IHIDZKKCSA-; 2-Naphthalenol,5,5'-(1,2-ethanediyl)bis[decahydro-1,1,4a-trimethyl-6-methylene-,(2S,2'S,4aR,4'aR,5S,5'S,8aR,8'aR)-; 8,14-secogammacera-8(26),14(27)-diene-3beta,21alpha-diol; (3beta,21alpha)-8,14-Secogammacera-8(26),14(27)-diene-3,21-diol; ZINC38605938; alpha-Onocerol; α-onocerin; C21734; Alpha-onocerin, primary pharmaceutical reference standard; CHEBI:138303; (2S,4AR,5S,8AR)-5-{2-[(1S,4AR,6S,8AR)-6-HYDROXY-5,5,8A-TRIMETHYL-2-METHYLIDENE-HEXAHYDRO-1H-NAPHTHALEN-1-YL]ETHYL}-1,1,4A-TRIMETHYL-6-METHYLIDENE-HEXAHYDRO-2H-NAPHTHALEN-2-OL; MCULE-4277793393; EINECS 208-118-6; W2391; 511-01-3; InChI=1/C30H50O2/c1-19-9-13-23-27(3,4)25(31)15-17-29(23,7)21(19)11-12-22-20(2)10-14-24-28(5,6)26(32)16-18-30(22,24)8/h21-26,31-32H,1-2,9-18H2,3-8H3/t21-,22-,23-,24-,25-,26-,29+,30+/m0/s1; alpha-Onocerin; SC-97924; (+)-alpha-onocerin | C30H50O2 | 442.7 g/mol | CC1(C2CCC(=C)C(C2(CCC1O)C)CCC3C(=C)CCC4C3(CCC(C4(C)C)O)C)C |
| TCMBANKIN018830 | 3R,21α,24-trihydroxyserrat-14-en-16-one | ||||
| TCMBANKIN018889 | acetyllycofawcine | C16H27NO3 | CC1CC23C4CCCN2CCCC3(C(C1O)CC4O)O | ||
| TCMBANKIN020399 | clavolonine | Clavolonine | C16H25NO2 | 263.37 g/mol | CC1CC23C4CCCN2CCCC3C(=O)CC4C1O |
| TCMBANKIN020792 | lycoclavanin | C30H48O5 | 488.7 g/mol | CC1(C(C(CC2(C1C(=O)CC3=CC4(CCC5C(C4CCC32)(CCC(C5(C)CO)O)C)C)C)O)O)C | |
| TCMBANKIN020885 | 8β-hydroxy-11α-acetoxylycopodine | ||||
| TCMBANKIN021070 | lycopose | Lycopose | C36H62O31 | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6(C(C(C(O6)CO)O)O)CO)CO)CO)CO)CO)O)O)O)O | |
| TCMBANKIN021338 | japonicumin C | C30H52O5 | 492.7 g/mol | CC1(C2CCC3(CC4(CCC5C(C4CC(C3C2(CCC1O)C)O)(CCC(C5(C)CO)O)C)C)O)C | |
| TCMBANKIN021378 | 16-oxo-3α-hydroxyserrat-14-en-21α-ol | ||||
| TCMBANKIN021484 | lycojaponicuminol D | C16H23NO3 | CC1CC2CC(=O)C(=C3CCN4C3(C1)C2(CCC4)O)O | ||
| TCMBANKIN021492 | japondipsaponin e1 | C59H96O26 | CC1C(C(C(C(O1)OC2C(C(OC(C2O)OC3C(C(OC(C3O)OC4C(C(COC4OC5CCC6(C(C5(C)CO)CCC7(C6CC=C8C7(CCC9(C8CC(CC9)(C)C)C(=O)OC1C(C(C(C(O1)CO)O)O)O)C)C)C)O)O)C)O)CO)O)O)O)O | ||
| TCMBANKIN022247 | (6 e,9s)-9-hydroxy-4,6-megastigmadien-3-one | C13H20O2 | 208.3 g/mol | CC1=CC(=O)CC(C1=CCC(C)O)(C)C | |
| TCMBANKIN022568 | Emodin-6- Ether | C17H14O5 | CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)OC)OC | ||
| TCMBANKIN023257 | lycojaponicuminol E | C17H23NO3 | CC1CC2=C(C(=O)C34C2(CCCN(C3)CCC4)C(=O)C1)O | ||
| TCMBANKIN023351 | Japonicumins A | C31H50O3 | 470.7 g/mol | CC1(C(CCC2(C1C(=C)C=C3C2C(CC4C(C3)(CCC5C4(CCCC5(C)CO)C)C)O)C)O)C | |
| TCMBANKIN024708 | deacetylfawcettiine | ||||
| TCMBANKIN025242 | 11α-hydroxy-acetylfawcettine | C20H31NO5 | CC1CC23C4CCCN2CCC(C3C(C1OC(=O)C)CC4OC(=O)C)O | ||
| TCMBANKIN026915 | serrat-14-ene-3β,21β-diol | ||||
| TCMBANKIN027121 | lycopoclavamine-A | C16H23NO2 | 261.36 g/mol | CC1CC2CC(=O)C3=CCCN4CCCC23C4(C1)O | |
| TCMBANKIN027175 | 2-Phenylpropene | 2-phenyl-2-propene; WLN: 1YR & U1; NCGC00090741-01; alpha-Methylstyrene; .alpha.-Metil-stirolo; 81523_FLUKA; .alpha.-Methylstyreen; 81517_FLUKA; Isopropenil-benzolo [Italian]; .beta.-Phenylpropylene; C14395; Isopropenyl-benzol [German]; UN2303; Styrene, .alpha.-methyl-; 42612-14-6; (1-Methylethenyl)benzene; InChI=1/C9H10/c1-8(2)9-6-4-3-5-7-9/h3-7H,1H2,2H; NSC 9400; 1-Methyl-1-phenylethylene; NSC9400; alpha-Metil-stirolo [Italian]; alpha-Methylstyrene monomer; Benzene, (1-methylethenyl)-; beta-Phenylpropylene; 1-Methyl-1-phenylethene; .alpha.-Methylstyrol; EINECS 202-705-0; 81520_FLUKA; prop-1-en-2-ylbenzene; AI3-18133; Ortho Brush Killer A; alpha-Methylstyreen [Dutch]; 25014-31-7; 2-Phenylpropylene; 69170_FLUKA; Isopropenyl-benzeen [Dutch]; Isopropenylbenzene; 81516_FLUKA; HSDB 196; ghl.PD_Mitscher_leg0.286; 81524_FLUKA; alpha-Methyl-styrol [German]; LS-2049; .alpha.-Methylstyrene; .beta.-Phenylpropene; 1-Phenyl-1-methylethylene; Styrene, alpha-methyl-; Isopropenil-benzolo; Isopropenyl-benzeen; 1-Propene, 2-phenyl-; 81519_FLUKA; Isopropenyl-benzol; ALPHA-METHYL STYRENE; 81522_FLUKA; 81513_FLUKA; as-Methylphenylethylene; Poly(alpha-methylstyrene); 81514_FLUKA; 81518_FLUKA; .alpha.-Methyl-styrol; Isopropenylbenzene [UN2303] [Flammable liquid]; 98-83-9; alpha-Methylstyrol; beta-Phenylpropene; 69168_FLUKA; Benzene, (1-methylethenyl)-, homopolymer; 2-Phenyl-1-propene; 1-Methylethylenebenzene; CCRIS 6067; M80903_ALDRICH; 1-MethylethenylBenzine | C9H10 | 118.18 | CC(=C)C1=CC=CC=C1 |
| TCMBANKIN027965 | lycojaponicuminol C | ||||
| TCMBANKIN028277 | obscurinine | C17H23NO2 | CC1=CC(=O)C23CCCN(CCC=C2C(=O)CC3C1)C | ||
| TCMBANKIN028663 | 8-deoxy-13-dehydroserratinine | C16H23NO2 | CC1CC2CC(=O)C3CCN4C3C2(CCC4)C(=O)C1 | ||
| TCMBANKIN029905 | Lycoctonine | lycoctonine | C25H41NO7 | 467.6 g/mol | CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4C5C6OC)OC)O)O)OC)OC)CO |
| TCMBANKIN030939 | anhydrolycodoline | C16H23NO | 245.36 g/mol | CC1CC2CC(=O)C3CCCN4C3(C1)C2=CCC4 | |
| TCMBANKIN031979 | clavatine | C16H25NO2 | CC1CC2CC(=O)C3(CCCN4C3(C1)C2CCC4)O | ||
| TCMBANKIN032051 | 8β- acetoxy-11α-hydroxy-lycopodine | ||||
| TCMBANKIN032096 | triterpenoidsaponin | triterpenoid saponin | 767.07 | CC1C2C(C(C(O1)OC3C(C(COC3OC(=O)C45CCC(CC4(C6=CCC7(C(C6(CC5)C)(CCC8C7(CC(C(C8(C)CO)OC9C(C(C(C(O9)CO)O)O)OC1C(C(C(C(O1)C(=O)CC(CC(=O)O2)(C)O)O)O)O)O)C)C)C)C)(C)C)O)O)O)OC1C(C(C(CO1)O)O)O | |
| TCMBANKIN032104 | lycojaponicuminol A | ||||
| TCMBANKIN032204 | 3,20β,21β,24-tetrahydroxyserrat-14-ene | ||||
| TCMBANKIN032301 | 12β-hydroxyacetylfawcettiine | C19H29NO5 | CC(=O)OC1CCC23C4CCCN2CCCC3(C1CC4OC(=O)C)O | ||
| TCMBANKIN033284 | 4α,8β-dihydroxylycopodine | ||||
| TCMBANKIN033625 | 2,4,6-Trimethylanisole | 2-methoxy-1,3,5-trimethylbenzene; 2-methoxy-1,3,5-trimethyl-benzene; Benzene, 2-methoxy-1,3,5-trimethyl-; Anisole, 2,4,6-trimethyl-; 4028-66-4; ZINC02598023 | C10H14O | 150.22 | CC1=CC(=C(C(=C1)C)OC)C |
| TCMBANKIN033853 | 6-hydroxyl-6,7-dehydrolycoflexine | ||||
| TCMBANKIN034350 | japonicumin A | C30H50O4 | 474.7 g/mol | CC1(C(CCC2(C1CC=C3C2C(CC4C(C3)(CCC5C4(CCC(C5(C)CO)O)C)C)O)C)O)C | |
| TCMBANKIN036901 | myristic acid | 1-Tridecanecarboxylic acid; Myristinsaeure; CH3-[CH2]12-COOH; 70079_FLUKA; AI3-15381; LMFA01010014; CH3-[CH2]12-COO(-); NCGC00091068-02; Myristic acid-[9,10-3H]; C06424; Emery 655; myristic acid ; NSC 5028; 70082_FLUKA; C14 fatty acid; ST023797; W276405_ALDRICH; CCRIS 4724; Kortacid 1499; 3uev; TUNFSRHWOTWDNC-UHFFFAOYSA-M; Tetradecanoic acid; EINECS 250-924-5; n-Tetradecoic acid; 4-02-00-01126 (Beilstein Handbook Reference); Hydrofol acid 1495; MYR; BRN 0508624; Myristate; Myristic acid (natural); Tetradecanoate; LS-190125; Crodacid; Myristic acid (8CI); EINECS 208-875-2; Prifac 2942; Myristic acid; AIDS002505; tetradecoate; W276413_ALDRICH; FEMA No. 2764; HSDB 5686; Philacid 1400; CHEBI:28875; Edenor C 14; n-tetradecoate; 45184-05-2; myristicacid; tetradecoic acid; n-Tetradecanoic acid; M3128_SIGMA; AIDS-002505; Univol U 316S; Lead dimyristate; AC1N2PSK; NCGC00091068-01; neo-Fat 14; NSC5028; Tetradecanoic acid (9CI); Hystrene 9014; Myristic acid, pure; M4792_SIGMA; CHEBI:30807; n-Tetradecan-1-oic acid; WLN: QV13; 1-tetradecanecarboxylate; 32112-52-0; n-tetradecan-1-oate; 544-63-8 | C14H28O2 | 228.371 | C([H])([H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(O[H])=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] |
| TCMBANKIN037131 | ononin | 4H-1-Benzopyran-4-one, 7-(beta-D-glucopyranosyloxy)-3-(4-methoxyphenyl)-; MEGxp0_000395; 3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one; LMPK12050014; 486-62-4; 3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one; 3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-chromone; Formononetin glucoside; STOCK1N-14986; 75375_FLUKA; 3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside; ACon1_000463; ZINC01081322; 3-(4-methoxyphenyl)-7-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]-4-chromenone; CHEBI:7775; 3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-chromen-4-one; Ononin; C10509; Formononetin 7-O-glucoside; Formononetin-7-O-beta-D-glucopyranoside; Formononetin-7-glucoside | C22H22O9 | 430.405 | [C@@]1([H])(O[H])[C@]([H])(C([H])([H])O[H])O[C@]([H])(Oc2c([H])c([H])c(C(=O)C(c3c([H])c([H])c(OC([H])([H])[H])c([H])c3[H])=C([H])O4)c4c2[H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| TCMBANKIN038032 | formononetin | Oprea1_815287; AIDS027672; 7-hydroxy-3-(4-methoxyphenyl)-4H-benzopyran-4-one; Isoflavone, 7-hydroxy-4'-methoxy- (8CI); NCI60_042081; NCGC00095207-03; Oprea1_139748; NCIOpen2_005983; SDCCGMLS-0066428.P001; CHEBI:18088; TNP00176; 485-72-3; Formononetol; Isoflavone, 7-hydroxy-4'-methoxy-; 7-hydroxy-3-(4-methoxyphenyl)chromone; Spectrum2_000560; Formononetin; NSC 93360; EINECS 207-623-9; 47752_FLUKA; KBio2_000853; 7-Hydroxy-3-(4-methoxyphenyl)-4-benzopyrone; Spectrum5_000258; KBio3_001519; NSC93360; KBioSS_000853; Spectrum_000373; SPECTRUM102007; KBio2_005989; Biochanin B; KBioGR_001878; NCGC00017269-01; 7-Hydroxy-3-(4′-methoxyphenyl)-4H-benzopyran-4-one; formononetin ; 7-hydroxy-4'-methoxy-isoflavone; BSPBio_002299; ZINC00113304; 4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-methoxyphenyl)- (9CI); SBB016445; Spectrum3_000660; 7-hydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one; Spectrum4_001429; DivK1c_006319; KBio2_003421; SPBio_000639; NCGC00095207-01; KBio1_001263; AIDS-027672; 7-Hydroxy-4'-methoxyisoflavone; C00858; 4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-methoxyphenyl)-; NCGC00095207-02; SpecPlus_000223 | C16H12O4 | 268.264 | C1([H])=C(c2c([H])c([H])c(OC([H])([H])[H])c([H])c2[H])C(c3c(O1)c([H])c(O[H])c([H])c3[H])=O |
| TCMBANKIN038081 | phlegmaric acid | phlegmaricacid | C30H48O4 | 472.7 g/mol | CC1(C2CCC3=CC4(CCC5C(C4CCC3C2(CCC1O)C)(CCC(C5(C)C(=O)O)O)C)C)C |
| TCMBANKIN038195 | lycojapodine a | C16H23NO3 | 277.36 g/mol | CC1CC2CC(=O)OC3(C1)C24CCCN3CCCC4=O | |
| TCMBANKIN038204 | ferulic acid | (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate; caffeic acid 3-methyl ether; ferulicacid; A803063; (E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoate; CJ-00500; ZB002373; ferulate; CHEBI:29749; (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate; 3-Methoxy-4-hydroxy-trans-cinnamate; (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate; Ferulic Acid; AC1NUT2L; ferulic acid | C10H10O4 | 194.18 | COC1=C(C=CC(=C1)C=CC(=O)O)[O-] |
| TCMBANKIN038551 | lycofawcine | C18H29NO4 | 323.4 g/mol | CC1CC23C4CCCN2CCCC3(C(C1O)CC4OC(=O)C)O | |
| TCMBANKIN038672 | 3β,9α-dihydroxylanost-24-en-26-ol | C30H50O3 | CC(CCC=C(C)C=O)C1CCC2(C1(CCC3(C2CCC4C3(CCC(C4(C)C)O)C)O)C)C | ||
| 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 |
| TCMBANKIN041396 | lycoposerramine m | C16H25NO2 | 263.37 g/mol | CC1CC2CC(=O)C3CCCN4C3(C1)C2C(CC4)O | |
| TCMBANKIN042620 | Lycoposerramine G | 279.37 g/mol | |||
| TCMBANKIN042822 | lycodine | C16H22N2 | 242.36 g/mol | CC1CC2CC3=C(C=CC=N3)C4(C1)C2CCCN4 | |
| TCMBANKIN044580 | Fawcettiine | C18H29NO3 | C1([H])([H])C([H])([H])[C@]([H])([C@@]([H])([C@@]([H])(O[H])[C@@]([H])(C([H])([H])[H])C2([H])[H])C([H])([H])[C@@]3([H])OC(C([H])([H])[H])=O)[C@]2([C@]3([H])C([H])([H])C([H])([H])C4([H])[H])N4C1([H])[H ] | ||
| TCMBANKIN045013 | Lucidioline | 263.37 g/mol | |||
| TCMBANKIN045060 | 16-Oxolyclanitin | ||||
| TCMBANKIN048263 | 16-oxolyclanitin 30-(4-hydroxycinnamoyl) | C39H54O8 | |||
| TCMBANKIN050166 | β-Fenchene | beta-fenchene; beta-Fenchene | 136.26 | ||
| TCMBANKIN050480 | Lycoflexine | 275.4 g/mol | |||
| TCMBANKIN058397 | PEY | AIDS017523; Phenanthrene, pure; Phenanthrene; Phenanthracene; 48569_SUPELCO; 77470_FLUKA; EINECS 201-581-5; NSC 26256; AIDS-017523; CCRIS 1233; HSDB 2166; P11425_ALDRICH; WLN: L B666J; Phenanthren; 85-01-8; c0431; CHEBI:28851; Phenanthren [German]; 9,10-Dehydrophenanthrene; C11422; Ravatite; 260878_ALDRICH; NCGC00091177-02; Phenanthrin; Phenanthrene solution; 40079_SUPELCO; NCGC00091177-01; NSC26256; PHENANTHRENE-RING; Coal tar pitch volatiles: phenanthrene; InChI=1/C14H10/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-10; 48661_SUPELCO; AI3-00790; P11409_ALDRICH; CTK7C1431; 1-BROMO-6-FLUORO-3,4-DIHYDRO-PHENANTHRENE; AKOS015963696; phenanthrene | C14H10 | 178.23 g/mol | C1=CC=C2C(=C1)C=CC3=CC=CC=C32 |
| TCMBANKIN058411 | napthalene | Caswell No. 587; Naphthalene (molten); 91-20-3; NPY; 8,8-dimethyl-7,8-dihydropyrano[3,2-g]chromene-2,6-dione; 6,7-Dihydro-8,8-dimethyl-2h,8h-benzo(1,2-b:5,4-b')dipyran-2,6-dione; WEDGVCZUPFZNDE-UHFFFAOYSA-N; WLN: L66J; 8,8-Dimethyl-7,8-dihydro-2H,6H-pyrano[3,2-g]chromene-2,6-dione #; Naphthene; 48641_SUPELCO; 8,8-Dimethyl-7,8-dihydro-pyrano[3,2-g]chromene-2,6-dione; 13,13-DIMETHYL-4,14-DIOXATRICYCLO[8.4.0.0(3),?]TETRADECA-1,3(8),6,9-TETRAENE-5,11-DIONE; DTXSID10167830; NAPHTHALENE; HSDB 184; InChI=1/C14H12O4/c1-14(2)7-10(15)9-5-8-3-4-13(16)17-11(8)6-12(9)18-14/h3-6H,7H2,1-2H; nchembio791-comp1; Albocarbon; CHEBI:16482; NCI-C52904; 84679_FLUKA; NCGC00090793-01; Naftalen [Polish]; Naphthalene-UL-14C; Di(C5-C6)alkylnaphthalene; Naphthalene, di-C5-6-alkyl derivs.; Dezodorator; CCRIS 1838; NSC 37565; Naphtalene [ISO:French]; White tar; InChI=1/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8; 8,8-dimethyl-2H,6H,7H,8H-pyrano[3,2-g]chromene-2,6-dione; 6,7-Dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b']dipyran-2,6-dione; c0333; N3145_SIGMA; AI3-00278; 2,2-dimethyl-3H-pyrano[5,6-g]chromene-4,8-quinone; Moth balls; Naphthalene solution; NCGC00090793-02; NSC37565; Mighty RD1; Camphor tar; Mothballs; 16499-05-1; 40053_SUPELCO; 8,8-dimethyl-7,8-dihydropyrano[3,2-g]chromen-2,6-dione; Naphthaline; Naphthalene, crude or refined; Tar camphor; UN1334; Naphthalene, molten; 2H,6H-Benzo[1,2-b:5,4-b']dipyran-2,6-dione, 7,8-dihydro-8,8-dimethyl-; EINECS 202-049-5; Moth flakes; RCRA waste no. U165; Graveolone; NAPHTHALENE-RING; 48546_SUPELCO; AC1L42XS; Naphthalene, crude or refined [UN1334] [Flammable solid]; EPA Pesticide Chemical Code 055801; 8,8-Dimethyl-7,8-dihydro-2H,6H-pyrano[3,2-g]chromene-2,6-dione; UN2304; 147141_ALDRICH; Naphthalene [BSI:ISO]; RCRA waste number U165; Naphthalene, molten [UN2304] [Flammable solid]; Naftalen; CTK8H1786; 2,2-dimethyl-3H-pyrano[3,2-g]chromene-4,8-dione; NAPHTHYL GROUP; C00829; naphtalene; Mighty 150; 72931-45-4; 8,8-DIMETHYL-7H-PYRANO[3,2-G]CHROMENE-2,6-DIONE; N7394_SIGMA; Naphthalin; 6,7-Dihydro-8,8-dimethyl-2H,8H-benzo-(1,2b:5,4')-dipyran-2,6-dione; 184500_ALDRICH; Naphthalene, pure; 68412-25-9 | C10H8 | 128.17 g/mol | C1=CC=C2C=CC=CC2=C1 |
| TCMBANKIN058821 | lycopene | lycopene ; .psi.,.psi.-Carotene; CHEMBL1984187; ZINC73316185; 2,8,10,12,14,16,18,20,22,24,26,30-Dotriacontatridecaene, 2,6,10,14,19,23,27,31-octamethyl-, (all-E)-; NSC-407322; NSC407322; all-trans-Lycopene; Lycopene all-trans-; C05432; Spectrum4_001998; KBio2_002146; Lycopene, all-trans- (8CI); BSPBio_003389; (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene; trans-Lycopene; NSC 407322; Lycopene (VAN); NCGC00166291-01; EINECS 207-949-1; 502-65-8; KBio2_004714; Lycopene; Spectrum_001666; KBio3_002892; KBioSS_002146; 2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene; CCRIS 7925; NCI60_003882; CI 75125; LMPR01070257; L9879_SIGMA; Lycopene 7; Spectrum3_001805; Psi,psi-carotene; KBioGR_002563; C.I. 75125; 2,6,10,14,19,23,27,31-Octamethyl-dotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene; CHEBI:15948; KBio2_007282; Natural yellow 27; LYC | C40H56 | 536.9 g/mol | CC(=CCCC(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C)C)C)C)C |
| TCMBANKIN058851 | linalool | Spectrum5_000393; KBioGR_002294; KBio2_003260; KBio2_000692; (3R)-3,7-dimethylocta-1,6-dien-3-ol; W263516_ALDRICH; ZINC01529820;beta-linalool;NSC-3789; AK-50127; (+/-)-3,7-Dimethyl-1,6-octadien-3-ol; ACMC-209pf1; D0X5DC; Linalool Solution, 1000 mg/L, 1 ml (RM, ISO GUIDE 34); Linalool, primary pharmaceutical reference standard; CDOSHBSSFJOMGT-UHFFFAOYSA-N; AC1L1MRY; Howood Oil; 1,6-Octadien-3-ol, 3,7-dimethyl-, (3S)-; KSC377K8J; AC1Q1NVD; KB-179981; (+/-) LINALOOL; NCGC00259207-01; 3,6-dien-3-ol; AI3-00942; HSDB 645; (S)-Linalol; 2,7-Octadien-6-ol, 2,6-dimethyl-; 2,6-Dimethylocta-2,7-dien-6-ol; Linalool ex orange oil; (?)-3,7-Dimethyl-1,6-octadien-3-ol; DB-062552; I14-13929; FT-0614785; FCH1115719; Tox21_201658; 11024-20-7; BB_NC-00123; MolPort-001-783-101; LS-97796; 2,6-Dimethyl-2,7-octadien-6-ol; Linalool (natural); L0048; Linalool; BRN 1721488; 2,7-octadiene-6-ol; DSSTox_RID_77812; 3,7-Dimethyl-1,6-octadien-3-ol; BC207603; STL373777; AC1Q2BP3; FEMA No. 2635; ANW-37211; MCULE-2407576698; 3,6-octadien-3-ol; Natural Linalool; Linalool b; SCHEMBL20316; BBL027734; EINECS 204-811-2; LINALOOL (+); CU-01000013132-2; LINOLOOL (D); ST069326; dl-3,7-Dimethyl-3-hydroxy-1,6-octadiene; NSC 3789; CHEBI:17580; Linalool ex ho oil; Linalool, 97%; (.+/-.)-Linalool; allo-Ocimenol; GTPL2469; CCRIS 6557; ( -)-Linalool; BG00600803; NCGC00257060-01; C03985; EINECS 201-134-4; HMS2268E18; Tox21_303037; Phantol; (+-)-Linalool; SBB012353; SMR000112394; DTXSID7025502; (R)-3,7-Dimethyl-1,6-octadien-3-ol; DL -3,7-Dimethyl-3-hydroxy-1,6-octadiene; BB_NC-0123; NCGC00091688-04; (+/-)-3,7-Dimethyl-3-hydroxy-1,6-octadiene; CHEMBL25306; MLS002152908; WLN: 1Y1&U3XQ1&1U1 -,-; LINALYL ALCOHOL; Q-201306; 0-01-00-00462 (Beilstein Handbook Reference); SC-74998; CAS-78-70-6; (+/-)-linalool; LINALOOL EX BOIS DE ROSE; RTR-030706; NCGC00091688-02; Linalool, analytical standard; MFCD00008906; 1,6-OCTADIEN-3-OL, 3,7-DIMETHYL-, (-)-; Linalool, >=97%, FCC, FG; AC-551; Linolool; NSC3789; Linalool, certified reference material, TraceCERT(R); FEMA Number 2635; AKOS015901617; 3,7-Dimethyl-1, 6-octadien-3-ol; p-Linalool; Linalool ex bois de rose oil; FEMA 2635; DSSTox_CID_5502; .beta.-Linalool; EC 201-134-4; TR-030706; CTK2H7584; LS-1752; KS-00000WLW; 3,7-Dimethylocta-1,6-dien-3-ol; DSSTox_GSID_25502; WLN: 1U1XQ1&3UY1&1; 1,6-Octadien-3-ol, 3,7-dimethyl-; ( )-linalool; CCRIS 3726; Linanool; 78-70-6; NCGC00091688-03; Caswell No. 526A; AN-22986; 2,6-Dimethyl-2,7-octadiene-6-ol; (RS)-Linalool; RP21877; (1)-3,7-Dimethyl-1,6-octadien-3-ol; AN-15757; AC1Q1NVE; LINALOOL, (+-)-; NCGC00091688-01; Linalol; beta-Linalool; EINECS 245-083-6; 22564-99-4; Linalool, .beta.; 2,7-dien-6-ol; EPA Pesticide Chemical Code 128838; 1, 3,7-dimethyl-, (-)-; 3,7-dimethyl-octa-1,6-dien-3-ol;L-linalool;CJ-23937; Spectrum5_000393; LMPR0102010013; AKOS028109218; linalool ; Linalool; 1,6-Octadien-3-ol,3,7-dimethyl-, (3R)-; (R)-3,7-Dimethyl-1,6-octadien-3-ol; AC1L9E4Q; KBioGR_002294; (R)-3,7-dimethylocta-1,6-dien-3-ol; KBio2_003260; Epoxydihydrolinalool; KBio2_000692; (3R)-3,7-dimethylocta-1,6-dien-3-ol; ZINC1529820; Spectrum4_001777; C11388; linalool oxide; 126-91-0; 3U21E3V8I2; KBio3_002285; CCG-38497; CTK8F1408; KBio2_005828; KBioSS_000692; (-)-Linalool; EINECS 204-811-2; (-)-3,7-dimethyl-1,6-octadien-3-ol; LINALOOL (+); (3R)-Linalool; L-LINALOOL, REF. IND.-14<F128><144><F255>; CHEMBL235672; CHEBI:28; SpecPlus_000909; SCHEMBL891312; (-)-Linalool, analytical standard; UNII-3U21E3V8I2; KBio1_001949; J-005448; MolPort-003-666-060; NCGC00095658-01; FT-0772303; BSPBio_002785; SDCCGMLS-0066889.P001; UNII-D81QY6I88E component CDOSHBSSFJOMGT-JTQLQIEISA-N; L-Linalool; 1,6-OCTADIEN-3-OL, 3,7-DIMETHYL-, (-)-; L-Linalool, natural, >=95%, FG; SPBio_002007; Spectrum3_001173; 1,6-Octadien-3-ol, 3,7-dimethyl-, (3R)-; NCGC00095658-02; SPECTRUM1501212; SMP2_000331; (-)-Linalool, >=95.0% (sum of enantiomers, GC); Linalool, (-)-; 3R,7-dimethylocta-1,6-dien-3-ol; DivK1c_007005; (R)-linalool; (R)-(-)-3,7-Dimethyl-1,6-octadien-3-ol; DTXSID40872607; laevo-linalool; MFCD00135469; Spectrum2_001944; I14-45868; (3R)-3,7-dimethyl-1,6-octadien-3-ol; Spectrum_000212; (R)-(-)-Linalool | C10H18O | 154.25 g/mol | CC(=CCCC(C)(C=C)O)C |
| TCMBANKIN059253 | Hexahydro-farnesyl acetone | hexahydro-farnesylacetone; 6,10,14-trimethyl-2-pentadecanone; 6, 10, 14-trimethyl-2-pentadecanone; (6S,10S)-6,10,14-trimethylpentadecan-2-one; 2-pentadecanone,6,10,14-trimethyl-; phytone; 6,10,14-TRIMETHYL-2-PENTADECANONE; hexahydro-farnesyl-acetone; 6,10,14-trimethyl-pentadecan-2-one; C-25231; MFCD00065420; ST049442; 13955-74-3; 2-pentadecanone, 6,10,14-trimethyl; 502-69-2; MCULE-5164481361; AC1Q5H6P; PHYTONE; 6,10,14-Trimethylpentadeca-2-one; 6,10,14-trimethyl pentadecan-2-one; STK761211; OR13502; AN-21434; CTK4J2356; MolPort-001-758-493; (R,R)-Phytone; ZX-AT021772; 2-Pentadecanone,6,10,14-trimethyl-; Hexahydrofarnesyl acetone; 6,10,14-trimethyl-2-pentadecanon; Fitone; AKOS016347358; Hexahydrofarnezylacetone; SBB012620; ZERO/001268; CC-29299; Hexahydrofarnesylacetone; 36116P; 2-Pentadecanone, 6,10,14-trimethyl-; 6,10,14-trimethyl-pentadecane-2-one; W-109084; SCHEMBL716506; Phytol ketone; AKOS001727037; SR-01000526355-1; FT-0632240; SR-01000526355; KB-85744; 6,10,14-Trimethylpentadecan-2-one; hexahydrofarnesylacetone; WHWDWIHXSPCOKZ-UHFFFAOYSA-N; EINECS 207-950-7; AC1L1V4Z; hexahydrofarnesylacetone; 6,10,14-trimethyl-2-pentadecanone; 6,10,14-trimethyl-2-Pentadeeanone; hexahydrofarnesyl acetone; 6,10,14-Trimethylpentadecan-2-one; 2-Pentadecanone, 6,10,14-trimethy-; 6, 10, 14- trimethyl- 2- pentadecanone; (6R,10R)-6,10,14-trimethylpentadecan-2-one; ZINC02169908; 6,10,14-trimethylpentadecan-2-one; 2-pentadecanone,6,10,14-trimethyl; Phytone; hexahydrofarnesyl acetone; perhydrofarnesyl acetone; FITONE | C18H36O | 268.5 g/mol | CC(C)CCCC(C)CCCC(C)CCCC(=O)C |
| TCMBANKIN059354 | citronellol | CHEBI:10360; 3,7 Dimethyl-6-octen-1-al; D-Dihydrogeraniol; MCULE-3946157075; (R)-Citronellol; 3,7-Dimethyl-(3R)-6-Octen-1-ol; FT-0623966; EINECS 214-250-5; AKOS028108897; FT-0772868; (+)-R-Citronellol; (+)-; (3S)-citronellol; (R)-3,7-Dimethyl-6-octen-1-ol; (+)-beta-Citronellol; (R)-beta-Citronellol; D-Citronellol; (R)-(+)-beta-Citronellol; ( inverted exclamation markA)-; (R)-(+)-beta-Citronellol, 98%; AN-20579; DB-060123; 6-Octen-1-ol, 3,7-dimethyl-, (R)-; (+)- -Citronellol; A-Citronellol; AI3-00204; LMPR0102010008; P01OUT964K; b-citronellol; SCHEMBL21321; AC1L2RWB; 3,7-Dimethyl-6-octen-1-ol #; CJ-05233; ZINC1531601; (+)-citronellol; UNII-P01OUT964K; 6-Octen-1-ol, 3,7-dimethyl-, (theta)-; NCGC00249168-01; l-Citronellol; (R)-(+)- -Citronellol; QMVPMAAFGQKVCJ-SNVBAGLBSA-N; CITRONELLOL 70; MFCD00063215; (3R)-3,7-dimethyloct-6-en-1-ol; UNII-565OK72VNF component QMVPMAAFGQKVCJ-SNVBAGLBSA-N; (R)-3,7-Dimethyloct-6-en-1-ol; J-511419; (R)-(+)-; (R)-(+)-.beta.-Citronellol; CHEMBL1907993; (R)-(+)-beta -Citronellol; MolPort-002-535-711; 6-Octen-1-ol, 3,7-dimethyl-, (3R)-; CITRONELLOL 95; AC1Q7BSO; CIRTONELLOL 90/92; 3,7-Dimethyl-(R)-6-Octen-1-ol; FT-0623965; beta-Citronellol, (R)-; CJ-24101; (R)-3,7-dimethyl-6-octenol; C09849; (R)-(+)-Citronellol; 1117-61-9; A-Citronellol3,7-Dimethyl-6-octen-1-ol; STOCK1N-68491 CHEBI:10360; EINECS 214-250-5; (R)-3,7-Dimethyl-6-octen-1-ol; 303461_ALDRICH; (R)-()-beta-Citronellol; 6-Octen-1-ol, 3,7-dimethyl-, (R)-; AI3-00204; β- citronellol; 6-Octen-1-ol, 3,7-dimethyl-, (theta)-; LMPR01020056; (3R)-3,7-dimethyloct-6-en-1-ol; ZINC01531601; (R)-3,7-Dimethyloct-6-en-1-ol; 6-Octen-1-ol, 3,7-dimethyl-, (3R)-; 106-22-9; C09849; (R)-(+)-Citronellol; 1117-61-9; STOCK1N-68491 C11386; (3S)-3,7-dimethyloct-6-en-1-ol; 303488_ALDRICH; LMPR01020076; LS-2078; Citronellol (ex. Java citronella oil) (natural); (-)-Citronellol; NSC 8779; CCRIS 7452; W509205_ALDRICH; 1335-43-9; EINECS 203-375-0; Citronellol (natural); (−)-beta-Citronellol; (S)-3,7-Dimethyl-6-octen-1-ol; (S)-(−)-beta-Citronellol; BRN 1721507; ZINC01532246; 7540-51-4; AI3-25080; 26489-01-0; 4-01-00-02188 (Beilstein Handbook Reference); FEMA No. 2309; 27483_FLUKA;beta-Citronellol; beta-Rhodinol; cephrol | C10H20O | 156.27 | CC(CCC=C(C)C)CCO |
| TCMBANKIN059440 | Isohomogenol | C11H14O2 | 178.23 g/mol | CC=CC1=CC(=C(C=C1)OC)OC | |
| TCMBANKIN059468 | lycernuic acid A | C30H48O4 | 472.7 g/mol | CC1(C(CCC2(C1CC=C3C2CCC4C(C3)(CCC5C4(CCC(C5(C)C(=O)O)O)C)C)C)O)C | |
| TCMBANKIN059513 | lyclaninol | C30H50O4 | 474.7 g/mol | CC1(C2CC=C3CC4(CCC5C(C4CCC3C2(CC(C1O)O)C)(CCC(C5(C)CO)O)C)C)C | |
| TCMBANKIN059518 | 1,3,3-trimethyltricyclo[2.2.1.02,6]heptane | C10H16 | 136.23 g/mol | CC1(C2CC3C1C3(C2)C)C | |
| TCMBANKIN059527 | (+)-Camphene | C10H16 | 136.23 g/mol | CC1(C2CCC(C2)C1=C)C | |
| TCMBANKIN059531 | eucalyptol | C10H18O | 154.25 g/mol | CC1(C2CCC(O1)(CC2)C)C | |
| TCMBANKIN059547 | 16-oxodiepiserratenediol | C30H48O3 | 456.7 g/mol | CC1(C2CCC3(CC4=CC(=O)C5C(C(CCC5(C4CCC3C2(CCC1O)C)C)O)(C)C)C)C | |
| TCMBANKIN059548 | 21-episerratenediol | C30H50O2 | 442.7 g/mol | CC1(C2CCC3(CC4=CCC5C(C(CCC5(C4CCC3C2(CCC1O)C)C)O)(C)C)C)C | |
| TCMBANKIN059566 | 6-O-E-Feruloylajugol | 524.57 | CC1(CC(C2C1C(OC=C2)OC3C(C(C(C(O3)CO)O)O)O)OC(=O)C=CC4=CC(=C(C=C4)O)OC)O | ||
| TCMBANKIN059724 | Phenol, 2-methyl-5-(1-methylethyl) | C10H14O | 150.22 g/mol | CC1=C(C=C(C=C1)C(C)C)O | |
| TCMBANKIN059837 | methyl thymyl ether | C11H16O | 164.24 g/mol | CC1=CC(=C(C=C1)C(C)C)OC | |
| TCMBANKIN059905 | p-isopropyltoluene;4-Isopropyltoluene;cymene;1-methyl-4-(1-methylethyl)benzene;Cymol;Para cymene;4-Cymol;p-cymene;Dolcymene | C10H14 | 134.22 g/mol | CC1=CC=C(C=C1)C(C)C | |
| TCMBANKIN059914 | alpha-terpinene | C10H16 | 136.23 | CC1=CC=C(CC1)C(C)C | |
| TCMBANKIN059962 | cadinen;α-Cadinene;1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)naphthalene;1,2,4A,5,6,8A-hexahydro--4,7-dimethyl-(1-methylethyl)-naphthalene;muurolene;1,2,4a,5,6,8a- hexhydro- 4,7- dimethyl- 1-(1- methylethyl)-(1alpha 4a． alpha．,8a alpha． )- naphthalene;alpha cadinene;α-muurolene | C15H24 | 204.35 g/mol | CC1=CC2C(CC1)C(=CCC2C(C)C)C | |
| TCMBANKIN059964 | α-cadinol | C15H26O | 222.37g/mol | CC1=CC2C(CCC(C2CC1)(C)O)C(C)C | |
| TCMBANKIN059970 | 1, 4-Cyclohexadiene, 1-methyl-4-(1-methylethyl);crithmene;4-Isopropyl-1-methyl-1,4-cyclohexadiene;Moslene;gamma-terpinene | C10H16 | 136.23 g/mol | CC1=CCC(=CC1)C(C)C | |
| TCMBANKIN060001 | thujopsene | C15H24 | 204.35 g/mol | CC1=CCC2(CCCC(C23C1C3)(C)C)C | |
| TCMBANKIN060426 | miyoshianine C | C16H25NO4 | 295.37 g/mol | CC1CC23C4CCC[N+]2(CCCC3(C(C1O)CC4=O)O)[O-] | |
| TCMBANKIN060430 | lycojaponicuminol B | C16H23NO4 | CC1CC2C(C(C34C2(CCC3N5CCC4O5)C(=O)C1)O)O | ||
| TCMBANKIN060438 | pseudoselagine | C16H25NO2 | 263.37 g/mol | CC1CC2CC(=O)C3CCCN4C3(C1)C2(CCC4)O | |
| TCMBANKIN060468 | (+)-calaren | C15H24 | 204.35 | CC1CCC=C2C1(C3C(C3(C)C)CC2)C | |
| TCMBANKIN060587 | Epicedrol | C15H26O | 222.37 g/mol | CC1CCC2C13CCC(C(C3)C2(C)C)(C)O | |
| TCMBANKIN060679 | stigmasterol | C29H48O | 412.7 g/mol | CCC(C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)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 | |
| TCMBANKIN060888 | caproaldehyde | C6H12O | 100.16 g/mol | CCCCCC=O | |
| TCMBANKIN060918 | WLN: VH6 | C7H14O | 114.19 | CCCCCCC=O | |
| TCMBANKIN060980 | caproic acid;capric acid;n-decanoic acid;NON | C10H20O2 | 172.26 g/mol | CCCCCCCCCC(=O)O | |
| TCMBANKIN060981 | Methyl caprate | C11H22O2 | 186.29 | CCCCCCCCCC(=O)OC | |
| TCMBANKIN061029 | myristic acid | C14H28O2 | 228.37 | CCCCCCCCCCCCCC(=O)O | |
| TCMBANKIN061045 | PENTADECYLIC ACID | C15H30O2 | 242.4 g/mol | CCCCCCCCCCCCCCC(=O)O | |
| TCMBANKIN061058 | n-hexadecane | C16H34 | 226.44 g/mol | CCCCCCCCCCCCCCCC | |
| TCMBANKIN061071 | Ethylpalmitate | C18H36O2 | 284.5 g/mol | CCCCCCCCCCCCCCCC(=O)OCC | |
| TCMBANKIN061085 | n-heptadecane;heptadecane;Heptadekan | C17H36 | 240.5 g/mol | CCCCCCCCCCCCCCCCC | |
| TCMBANKIN061090 | n-octadecane;Oktadekan;octadecane | C18H38 | 254.49g/mol | CCCCCCCCCCCCCCCCCC | |
| TCMBANKIN061091 | stearic acid | CH3(CH2)16COOH | 284.5 g/mol | CCCCCCCCCCCCCCCCCC(=O)O | |
| TCMBANKIN061102 | LFA | C20H42 | 282.55 g/mol | CCCCCCCCCCCCCCCCCCCC | |
| TCMBANKIN061104 | 11-oxotriacontanoic acid | C30H58O3 | 466.8 g/mol | CCCCCCCCCCCCCCCCCCCC(=O)CCCCCCCCCC(=O)O | |
| TCMBANKIN061116 | n-docosane;TWT;docosane | C22H46 | 310.6 g/mol | CCCCCCCCCCCCCCCCCCCCCC | |
| TCMBANKIN061122 | tricosane | C23H48 | 324.63 g/mol | CCCCCCCCCCCCCCCCCCCCCCC | |
| TCMBANKIN061153 | Octacosanol;octacosanol-1;1-octacosanol | C28H58O | 410.8 g/mol | CCCCCCCCCCCCCCCCCCCCCCCCCCCCO | |
| TCMBANKIN061207 | Di-n-butyl phthalate | C16H22O4 | 278.34 g/mol | CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC | |
| TCMBANKIN061296 | Japonine | C18H17NO3 | 295.33 | CN1C2=C(C=C(C=C2)OC)C(=O)C(=C1C3=CC=CC=C3)OC | |
| TCMBANKIN061841 | Calycosin-7-0-β-D-glucopyranoside | 4H-1-Benzopyran-4-one, 7-(beta-D-glucopyranosyloxy)-3-(4-methoxyphenyl)-; MEGxp0_000395; 3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one; LMPK12050014; 486-62-4; 3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one; 3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-chromone; Formononetin glucoside; STOCK1N-14986; 75375_FLUKA; 3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside; ACon1_000463; ZINC01081322; 3-(4-methoxyphenyl)-7-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]-4-chromenone; CHEBI:7775; 3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-chromen-4-one; Ononin; C10509; Formononetin 7-O-glucoside; Formononetin-7-O-beta-D-glucopyranoside; Formononetin-7-glucoside; ononin | C22H22O9 | 430.4 | COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O |
| TCMBANKIN061901 | pinitol | Pinitol; ZINC3978754; ZINC242463987; ononitol; A800629; P2219; 60537-25-9; CTK5B1658; MLS002639102; Oprea1_249757; BG01510465; Quebrachitol; Pinitol, (+)-; SCHEMBL24537; NSC26254; Quebrachitol, (-)-; NSC-231332; Ononitol; 1-Methoxycyclohexane-2,3,4,5,6-pentaol; D-4-O-Methyl-myo-inositol; Inositol, L-chiro-; NSC128700; NSC-43336; L-chiro-Inositol, 2-O-methyl-; MolPort-023-220-422; NSC231332; 2-O-methyl-l-inositol; N934; MCULE-7951850879; Matezit; AKOS024283476; ST069274; AS-15082; NCGC00095666-01; SMR001548553; 6-methoxycyclohexane-1,2,3,4,5-pentaol; (3S,6S)-6-METHOXYCYCLOHEXANE-1,2,3,4,5-PENTOL; 2-0-methyl-chiro-inositol; VC30824; Pinite (inositol derivative); NSC-128700; NSC-131046; NSC-26254; Quebrachit; AC1L5KHM; CHEMBL171890; 4CN-0916; NSC131046; AC1Q79P1; (1r,2s,3s,4s,5s,6r)-6-methoxycyclohexane-1,2,3,4,5-pentaol; 6-methoxycyclohexane-1,2,3,4,5-pentol; NSC43336; epi-Inositol,6-O-methyl- (9CI); Sennit; l-quebrachitol | C7H14O6 | 194.18 g/mol | COC1C(C(C(C(C1O)O)O)O)O |
植物对应的疾病
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植物对应的靶点
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