EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H28O6 |
| Net Charge | 0 |
| Average Mass | 388.460 |
| Monoisotopic Mass | 388.18859 |
| SMILES | COC1(c2cc(O)ccc2O)C=C(CC[C@@H]2C(C)(C)[C@@H]3CC[C@@]2(C)O3)C(=O)O1 |
| InChI | InChI=1S/C22H28O6/c1-20(2)17(21(3)10-9-18(20)27-21)8-5-13-12-22(26-4,28-19(13)25)15-11-14(23)6-7-16(15)24/h6-7,11-12,17-18,23-24H,5,8-10H2,1-4H3/t17-,18+,21-,22?/m1/s1 |
| InChIKey | PSHCXKAIPOIWJR-FWZHVETRSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma (ncbitaxon:5314) | - | PubMed (29378219) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ganotheaecoloid J (CHEBI:217408) is a benzyl ether (CHEBI:59859) |
| IUPAC Name |
|---|
| 5-(2,5-dihydroxyphenyl)-5-methoxy-3-[2-[(1R,2R,4S)-1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptan-2-yl]ethyl]uran-2-one |