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CHEBI:223548 - Ganodermalactone M
| Formula | C32H44O6 |
| Net Charge | 0 |
| Average Mass | 524.698 |
| Monoisotopic Mass | 524.31379 |
| SMILES | CC(=O)OC[C@]12CCC(=O)OC(C)(C)[C@@H]1CC=C1C2=CC[C@]2(C)[C@@H]([C@H](C)[C@@H]3CC=C(C)C(=O)O3)CC[C@@]12C |
| InChI | InChI=1S/C32H44O6/c1-19-8-10-25(37-28(19)35)20(2)22-12-15-31(7)23-9-11-26-29(4,5)38-27(34)14-17-32(26,18-36-21(3)33)24(23)13-16-30(22,31)6/h8-9,13,20,22,25-26H,10-12,14-18H2,1-7H3/t20-,22+,25-,26-,30+,31-,32-/m0/s1 |
| InChIKey | DFXIWQLDBHKBKV-UANBTYQASA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Tomophagusspecies (ncbitaxon:2782489) | - | PubMed (30983350) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ganodermalactone M (CHEBI:223548) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| [(1R,3aR,5aR,10aR,12aR)-3a,6,6,12a-tetramethyl-1-[(1S)-1-[(2S)-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-8-oxo-1,2,3,5,5a,9,10,12-octahydroindeno[5,4-g][2]benzoxepin-10a-yl]methyl acetate |