EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H20O7 |
| Net Charge | 0 |
| Average Mass | 384.384 |
| Monoisotopic Mass | 384.12090 |
| SMILES | CO[C@H]1Oc2cc(C)cc(O)c2C(=O)c2cccc(OC/C=C(\C)C(=O)O)c21 |
| InChI | InChI=1S/C21H20O7/c1-11-9-14(22)18-16(10-11)28-21(26-3)17-13(19(18)23)5-4-6-15(17)27-8-7-12(2)20(24)25/h4-7,9-10,21-22H,8H2,1-3H3,(H,24,25)/b12-7+/t21-/m0/s1 |
| InChIKey | RBJGUISHIUYGSQ-SQEWALACSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Graphiopsis chlorocephala (ncbitaxon:166631) | - | PubMed (23578108) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cephalanone D (CHEBI:202682) is a dibenzooxazepine (CHEBI:53802) |
| IUPAC Name |
|---|
| (E)-4-[(1-hydroxy-6-methoxy-3-methyl-11-oxo-6H-benzo[c][1]benzoxepin-7-yl)oxy]-2-methylbut-2-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| 78434724 | ChemSpider |