EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H28O6 |
| Net Charge | 0 |
| Average Mass | 376.449 |
| Monoisotopic Mass | 376.18859 |
| SMILES | C/C(=C\CCC1CC(c2cc(O)ccc2O)OC1=O)CCC=C(CO)CO |
| InChI | InChI=1S/C21H28O6/c1-14(4-2-6-15(12-22)13-23)5-3-7-16-10-20(27-21(16)26)18-11-17(24)8-9-19(18)25/h5-6,8-9,11,16,20,22-25H,2-4,7,10,12-13H2,1H3/b14-5+ |
| InChIKey | WKBBTEUDELYQMD-LHHJGKSTSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma capense (ncbitaxon:36068) | - | PubMed (30527867) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ganocapenoid A (CHEBI:228125) is a terpene lactone (CHEBI:37668) |
| IUPAC Name |
|---|
| 5-(2,5-dihydroxyphenyl)-3-[(3E)-9-hydroxy-8-(hydroxymethyl)-4-methylnona-3,7-dienyl]oxolan-2-one |