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CHEBI:223558 - Ganodermalactone O
| Formula | C32H46O7 |
| Net Charge | 0 |
| Average Mass | 542.713 |
| Monoisotopic Mass | 542.32435 |
| SMILES | CC(=O)OC[C@@]1(CCC(=O)O)C2=CC[C@]3(C)[C@@H]([C@H](C)[C@@H]4CC=C(C)C(=O)O4)CC[C@@]3(C)C2=CC[C@H]1C(C)(C)O |
| InChI | InChI=1S/C32H46O7/c1-19-8-10-25(39-28(19)36)20(2)22-12-15-31(7)23-9-11-26(29(4,5)37)32(17-14-27(34)35,18-38-21(3)33)24(23)13-16-30(22,31)6/h8-9,13,20,22,25-26,37H,10-12,14-18H2,1-7H3,(H,34,35)/t20-,22+,25-,26-,30+,31-,32-/m0/s1 |
| InChIKey | WGAPACLMOHZLDL-UANBTYQASA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Tomophagusspecies (ncbitaxon:2782489) | - | PubMed (30983350) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ganodermalactone O (CHEBI:223558) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| 3-[(3R,3aR,6R,7R,9bR)-6-(acetyloxymethyl)-7-(2-hydroxypropan-2-yl)-3a,9b-dimethyl-3-[(1S)-1-[(2S)-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-1,2,3,4,7,8-hexahydrocyclopenta[a]naphthalen-6-yl]propanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 128440080 | ChemSpider |