EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H23NO5 |
| Net Charge | 0 |
| Average Mass | 381.428 |
| Monoisotopic Mass | 381.15762 |
| SMILES | C=C(C)/C=C/c1ccc2c(c1O)[C@](O)(c1ccc(OC)cc1)[C@@H](OC)C(=O)N2 |
| InChI | InChI=1S/C22H23NO5/c1-13(2)5-6-14-7-12-17-18(19(14)24)22(26,20(28-4)21(25)23-17)15-8-10-16(27-3)11-9-15/h5-12,20,24,26H,1H2,2-4H3,(H,23,25)/b6-5+/t20-,22+/m0/s1 |
| InChIKey | QBZBACCGHXCJIP-KJXQILNXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| yaequinolone E (CHEBI:193077) has functional parent Quinolinone B (CHEBI:182576) |
| yaequinolone E (CHEBI:193077) is a quinolines (CHEBI:26513) |
| Synonym | Source |
|---|---|
| (3R,4R)-4,5-dihydroxy-3-methoxy-4-(4-methoxyphenyl)-6-[(1E)-3-methylbuta-1,3-dien-1-yl]-1,3-dihydroquinolin-2-one | SUBMITTER |
| UniProt Name | Source |
|---|---|
| yaequinolone E | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-25945 | MetaCyc |
| Citations |
|---|