EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H18O5 |
| Net Charge | 0 |
| Average Mass | 290.315 |
| Monoisotopic Mass | 290.11542 |
| SMILES | C/C(=C/CCC1=C[C@@H](c2cc(O)ccc2O)OC1=O)CO |
| InChI | InChI=1S/C16H18O5/c1-10(9-17)3-2-4-11-7-15(21-16(11)20)13-8-12(18)5-6-14(13)19/h3,5-8,15,17-19H,2,4,9H2,1H3/b10-3-/t15-/m0/s1 |
| InChIKey | FMWDHZPVFRVQMU-ICSVTGKESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma capense (ncbitaxon:36068) | - | PubMed (30527867) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ganocapenoid D (CHEBI:205653) is a aliphatic alcohol (CHEBI:2571) |
| IUPAC Name |
|---|
| 2-(2,5-dihydroxyphenyl)-4-[(Z)-5-hydroxy-4-methylpent-3-enyl]-2H-uran-5-one |