EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H32O5 |
| Net Charge | 0 |
| Average Mass | 448.559 |
| Monoisotopic Mass | 448.22497 |
| SMILES | CC(C)=CCC/C(C)=C/CC/C(C)=C/Cc1cc(O)cc2c1oc(=O)c1c(O)ccc(O)c12 |
| InChI | InChI=1S/C28H32O5/c1-17(2)7-5-8-18(3)9-6-10-19(4)11-12-20-15-21(29)16-22-25-23(30)13-14-24(31)26(25)28(32)33-27(20)22/h7,9,11,13-16,29-31H,5-6,8,10,12H2,1-4H3/b18-9+,19-11+ |
| InChIKey | VTYMQSGIAQPFCK-ZYCAGONGSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma (ncbitaxon:5314) | - | DOI (10.1177/1934578X1801300310) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cochlearoid L (CHEBI:218467) is a terpene lactone (CHEBI:37668) |
| IUPAC Name |
|---|
| 2,7,10-trihydroxy-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzo[c]chromen-6-one |