EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H34O8 |
| Net Charge | 0 |
| Average Mass | 534.605 |
| Monoisotopic Mass | 534.22537 |
| SMILES | CO[C@@]1(c2cc(O)ccc2O)C=C(CCC=C(C)CCC=C(C)COC(=O)/C=C/c2ccc(O)cc2)C(=O)O1 |
| InChI | InChI=1S/C31H34O8/c1-21(6-4-8-22(2)20-38-29(35)17-12-23-10-13-25(32)14-11-23)7-5-9-24-19-31(37-3,39-30(24)36)27-18-26(33)15-16-28(27)34/h7-8,10-19,32-34H,4-6,9,20H2,1-3H3/b17-12+,21-7?,22-8?/t31-/m0/s1 |
| InChIKey | ALMJLGJTOGYQRD-CJFZDNAYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma sinense (ncbitaxon:36075) | - | DOI (10.1016/j.phytol.2019.11.007) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ganosinensol K (CHEBI:214595) is a terpene lactone (CHEBI:37668) |
| IUPAC Name |
|---|
| [9-[5-(2,5-dihydroxyphenyl)-5-methoxy-2-oxouran-3-yl]-2,6-dimethylnona-2,6-dienyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate |