TCMBANKIN008583 |
guaiacylglycerol-8-O-4′-(sinapyl alcohol)ether |
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TCMBANKIN013652 |
15-tetracosenoic acid |
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C24H46O2 |
366.6 g/mol |
CCCCCCCCC=CCCCCCCCCCCCCCC(=O)O |
TCMBANKIN013778 |
mimosine |
MCULE-2886907026; BG01512220; NCGC00016470-01; (2R)-2-amino-3-(3-hydroxy-4-oxopyridin-1-yl)propanoic acid; NCGC00016470-02; 410097-45-9; MolPort-002-527-308; AC1LO5B5; TNP00131; CAS-500-44-7; (+)-Leucenol; AKOS032428253; NCGC00142475-01; STOCK1N-54391; SCHEMBL11895399; ZINC3860633; CHEMBL1741949; NCGC00016470-03; UNII-X9W047UL80 component WZNJWVWKTVETCG-RXMQYKEDSA-N |
C8H10N2O4 |
198.18 g/mol |
C1=CN(C=C(C1=O)O)CC(C(=O)O)N |
TCMBANKIN016390 |
3-hydroxy-1-(4-hydroxyphenyl)-1-propanone |
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C9H10O3 |
166.17 g/mol |
C1=CC(=CC=C1C(=O)CCO)O |
TCMBANKIN019100 |
3-methoxy-4-hydroxy-phenylpropane-7,8,9-trio1 |
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TCMBANKIN020196 |
6-(10'z-heptadecenyl)salicylicacid |
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C24H38O3 |
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TCMBANKIN032902 |
ocatacosane |
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TCMBANKIN058431 |
zimoside A |
mimosine-o-β-d-glucoside;mimosine-o-beta-d-glucoside |
C14H20N2O9 |
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C1=CN(C=C(C1=O)OC2C(C(C(C(O2)CO)O)O)O)CC(C(=O)O)N |
TCMBANKIN061116 |
n-docosane;TWT;docosane |
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C22H46 |
310.6 g/mol |
CCCCCCCCCCCCCCCCCCCCCC |
TCMBANKIN061255 |
Ethyl protocatechuate |
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C9H10O4 |
182.17 |
CCOC(=O)C1=CC(=C(C=C1)O)O |
TCMBANKIN061394 |
Methyl caffeate |
2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, methyl ester, (2E)-; N79173B9HF; 3-(3,4-dihydroxyphenyl)acrylic acid methyl ester; (E)-3-(3,4-dihydroxyphenyl)acrylic acid methyl ester; BG01510488; STK523948; Caffeic acid methyl ester; Caffeic acid methyl; C10477; methyl (E)-3-(3,4-dihydroxyphenyl)-2-propenoate; AX8139367; CHEMBL17001; AKOS003263230; Methyl 1-(3'',4''-dihydroxyphenyl)propenate; ACM3843741; methyl 3-(3,4-dihydroxyphenyl)acrylate; caffeic acid methylester; Caffeic acid, methyl ester; J-502041; AK131257; ST5306988; 3-(3,4-dihydroxyphenyl)prop-2-enoic acid methyl ester; BG01510487; FCH5604426; AC1Q5YZ9; RL04585; ZX-AN022874; methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate; ST094769; Methyl 1-(3',4'-Dihydroxyphenyl)Propenate; ZINC00058222; (E)-methyl-3-(3,4-dihydroxyphenyl)acrylate; 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, methyl ester, (E)-; API0016257; AC1LENEX; KB-02534; Methyl 3,4-dihydroxycinnamate; SBB000325; AJ-09841; 3,4-dihydroxycinnamic acid methyl ester; (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid methyl ester; AX8252180; AIDS-085228; SC-88492; TC-133588; METHYLCAFFEATE; 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, methyl ester; (E)-3-(3,4-Dihydroxy-phenyl)-acrylic acid methyl ester; ZB002356; 3-(3,4-Dihydroxy-phenyl)-acrylic acid methyl ester; (E)-3-(3,4-Dihydroxyphenyl)propenoic Acid Methyl Ester; KB-255969; 4978AB; ST24031000; (E)-methyl 3-(3,4-dihydroxyphenyl)acrylate; BDBM50029209; methyl caffeate; BBV-44220535; 3843-74-1; R2609; CHEBI:6856; AIDS085228; OCNYGKNIVPVPPX-HWKANZROSA-N; AC1Q5YKG; (E)-3-(3,4-dihydroxyphenyl)-2-propenoic acid methyl ester; ALBB-024360; UNII-N79173B9HF; ZINC58222; Methylcaffeate; 67667-67-8; methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate; MCULE-5269580490; C-1420; methyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate; MolPort-002-747-457; methyl (2E)-3-(3,4-dihydroxyphenyl)acrylate; (E)-Methyl3-(3,4-dihydroxyphenyl)acrylate; AK-88791; A4212/0179337; MFCD00210468; methyl (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate; A824271 |
C10H10O4 |
194.18 g/mol |
COC(=O)C=CC1=CC(=C(C=C1)O)O |
TCMBANKIN061745 |
syringic acid; Syryngic; 1,5-dimethoxy-3-hydroxybenzoicacid; 3,5-dimethoxy-4-hydroxybenzoic acid; Cedar acid |
I01-1212; syringicacid; 3,5-dimethoxy-4-oxidanyl-benzoate; CHEBI:132111; 4-hydroxy-3,5-dimethoxybenzoate; c1409; ZB006317; AKOS015888648; A824548; A829374; CJ-01507; AC1OC351; ST51051575; C10833; DivK1c_006581; KBio3_002814; 530-57-4; AI3-24376; 3,5-Dimethoxy-4-hydroxybenzyl acid; S6881_SIGMA; BSPBio_003312; InChI=1/C9H10O5/c1-13-6-3-5(9(11)12)4-7(14-2)8(6)10/h3-4,10H,1-2H3,(H,11,12; EINECS 208-486-8; Gallic acid 3,5-dimethyl ether; Syringic acid; NSC2129; Spectrum3_001866; 4-10-00-01995 (Beilstein Handbook Reference); 4-Hydroxy-3,5-dimethoxybenzoic acid; SpecPlus_000485; NSC 2129; 4-hydroxy-3,5-dimethoxy-benzoic acid; Spectrum5_000963; ST5214746; KBio1_001525; BRN 2115262; 3,5-Dimethoxy-4-hydroxybenzoic acid; Benzoic acid, 4-hydroxy-3,5-dimethoxy- |
C9H10O5 |
198.17 g/mol |
COC1=CC(=CC(=C1O)OC)C(=O)O |