EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H31NO4 |
| Net Charge | 0 |
| Average Mass | 433.548 |
| Monoisotopic Mass | 433.22531 |
| SMILES | C/C=C\C=C\C[C@@H](C)CC/C=C(C)/C=C/C(=O)c1c(O)c(-c2ccc(O)cc2)cnc1=O |
| InChI | InChI=1S/C27H31NO4/c1-4-5-6-7-9-19(2)10-8-11-20(3)12-17-24(30)25-26(31)23(18-28-27(25)32)21-13-15-22(29)16-14-21/h4-7,11-19,29H,8-10H2,1-3H3,(H2,28,31,32)/b5-4-,7-6+,17-12+,20-11+/t19-/m1/s1 |
| InChIKey | WEDGCCUNYOUPHX-BQACNKTJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(2E,4E,8S,10E,12Z)-4,8-dimethyltetradeca-2,4,10,12-tetraenoyl]-4-hydroxy-5-(4-hydroxyphenyl)-1,2-dihydropyridin-2-one (CHEBI:155889) has functional parent ilicicolin H (CHEBI:77772) |
| 3-[(2E,4E,8S,10E,12Z)-4,8-dimethyltetradeca-2,4,10,12-tetraenoyl]-4-hydroxy-5-(4-hydroxyphenyl)-1,2-dihydropyridin-2-one (CHEBI:155889) is a aromatic ketone (CHEBI:76224) |
| 3-[(2E,4E,8S,10E,12Z)-4,8-dimethyltetradeca-2,4,10,12-tetraenoyl]-4-hydroxy-5-(4-hydroxyphenyl)-1,2-dihydropyridin-2-one (CHEBI:155889) is a phenols (CHEBI:33853) |
| UniProt Name | Source |
|---|---|
| 3-[(2E,4E,8S,10E,12Z)-4,8-dimethyltetradeca-2,4,10,12-tetraenoyl]-4-hydroxy-5-(4-hydroxyphenyl)-1,2-dihydropyridin-2-one | UniProt |
| Citations |
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