EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H20O5 |
| Net Charge | 0 |
| Average Mass | 292.331 |
| Monoisotopic Mass | 292.13107 |
| SMILES | C/C(=C/CC[C@H](CO)c1cc2cc(O)c(O)cc2o1)CO |
| InChI | InChI=1S/C16H20O5/c1-10(8-17)3-2-4-11(9-18)15-6-12-5-13(19)14(20)7-16(12)21-15/h3,5-7,11,17-20H,2,4,8-9H2,1H3/b10-3-/t11-/m1/s1 |
| InChIKey | WWYMCCWATZXJLO-LBQOUHFTSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma capense (ncbitaxon:36068) | - | PubMed (30527867) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ganocapenoid C (CHEBI:205648) is a benzofurans (CHEBI:35259) |
| IUPAC Name |
|---|
| 2-[(Z,2R)-1,7-dihydroxy-6-methylhept-5-en-2-yl]-1-benzouran-5,6-diol |