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(2E)-N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(3,4-dimethoxyphenyl)acrylamide
(2E)-N-\{2-[5,5'-dihydroxy-3'-(2-\{[(2E)-1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene]amino\}ethyl)-1H,1'H-[4,4'-biindole]-3-yl]ethyl\}-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid
(2E)-N-\{2-[5,5'-dihydroxy-3'-(2-\{[(2E)-1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene]amino\}ethyl)-1H,1'H-[4,4'-biindole]-3-yl]ethyl\}-3-(4-hydroxyphenyl)prop-2-enimidic acid
(2E,4E)-7-methylocta-2,4-dienoic acid amide
(E,E)-4-ethyl-2,4-hexadienamide
1-acetyl-2-methyl-Azetidine
10-hydroxy-undeca-2,4,6,8-tetraynamide
2-Deoxy-2,3-didehydro-N-glycoloylneuraminic acid
3-amino-N-[2-(3,4-dihydroxyphenyl)ethyl]propanamide
alpha,beta-unsaturated carboxylic acid amide +
amido monocarboxylic acid amide +
cobyrinic acid a,c diamide +
dicarboxylic acid amide +
Dihomo-gamma-linolenoyl dopamine
glutathione amide disulfide
indoleacetic acid amide conjugate +
methyl 3-(4-chlorophenyl)-3-\{[N-(isopropoxycarbonyl)valyl]amino\}propanoate +
methyl N-(2,6-dimethylphenyl)-N-(methoxyacetyl)alaninate +
methyl N-(2,6-dimethylphenyl)-N-(phenylacetyl)alaninate +
methyl N-(2,6-dimethylphenyl)-N-2-furoylalaninate +
monocarboxylic acid amide +
N-(1-hydroxydodecan-2-yl)tetracosanamide +
N-(1-hydroxyoctadecan-2-yl)tetracosanamide +
N-[2-(3,4-dihydroxyphenyl)ethyl]-9-octadecenamide
N-[2-(3,4-dihydroxyphenyl)ethyl]-L-glutamine residue
N-acylethanolamine phosphate +
N-acyllysophosphatidyl-L-serine +
N-Cyclopentyl-N-Cyclobutylformamide
N6-cis-p-Coumaroylserotonin
spermidine hydroxycinnamic acid conjugate +
tricarboxylic acid amide +
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Synonyms |
Exact Synonyms: |
(5Z,8Z,11Z,13E,15S)-N-[2-(3,4-dihydroxyphenyl)ethyl]-15-hydroxyicosa-5,8,11,13-tetraenamide
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Related Synonyms: |
Formula=C28H41NO4
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InChI=1S/C28H41NO4/c1-2-3-13-16-25(30)17-14-11-9-7-5-4-6-8-10-12-15-18-28(33)29-22-21-24-19-20-26(31)27(32)23-24/h4-5,8-11,14,17,19-20,23,25,30-32H,2-3,6-7,12-13,15-16,18,21-22H2,1H3,(H,29,33)/b5-4-,10-8-,11-9-,17-14+/t25-/m0/s1
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InChIKey=ZEUFFCDZMMBNBG-FZYBTBMFSA-N
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SMILES=O[C@@H](CCCCC)/C=C/C=C\\C/C=C\\C/C=C\\CCCC(=O)NCCC1=CC(O)=C(O)C=C1
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Xrefs: |
Chemspider:113371131
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LIPID_MAPS_instance:LMFA08020151 |
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