EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H28O5 |
| Net Charge | 0 |
| Average Mass | 360.450 |
| Monoisotopic Mass | 360.19367 |
| SMILES | CC1(C)[C@H]2CCC(=CCc3cc(O)ccc3O)C(=O)O[C@@]2(C)CC[C@@H]1O |
| InChI | InChI=1S/C21H28O5/c1-20(2)17-9-6-13(4-5-14-12-15(22)7-8-16(14)23)19(25)26-21(17,3)11-10-18(20)24/h4,7-8,12,17-18,22-24H,5-6,9-11H2,1-3H3/t17-,18+,21+/m1/s1 |
| InChIKey | MKQIFVOOVMGNKO-LQWHRVPQSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma (ncbitaxon:5314) | - | PubMed (29378219) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ganotheaecoloid K (CHEBI:217432) is a hydroquinones (CHEBI:24646) |
| IUPAC Name |
|---|
| (5aR,7S,9aS)-3-[2-(2,5-dihydroxyphenyl)ethylidene]-7-hydroxy-6,6,9a-trimethyl-4,5,5a,7,8,9-hexahydrobenzo[b]oxepin-2-one |