EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H28O6 |
| Net Charge | 0 |
| Average Mass | 388.460 |
| Monoisotopic Mass | 388.18859 |
| SMILES | CO[C@@]1(c2cc(O)ccc2O)C=C(CC/C=C(\C)CCC(=O)C(C)C)C(=O)O1 |
| InChI | InChI=1S/C22H28O6/c1-14(2)19(24)10-8-15(3)6-5-7-16-13-22(27-4,28-21(16)26)18-12-17(23)9-11-20(18)25/h6,9,11-14,23,25H,5,7-8,10H2,1-4H3/b15-6+/t22-/m0/s1 |
| InChIKey | AAKOJKILQYULNF-DUVHBICTSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma australe (ncbitaxon:34457) | - | PubMed (30825574) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Australeol C (CHEBI:210753) is a benzyl ether (CHEBI:59859) |
| IUPAC Name |
|---|
| 5-(2,5-dihydroxyphenyl)-3-[(E)-4,8-dimethyl-7-oxonon-3-enyl]-5-methoxyuran-2-one |