EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H46O7 |
| Net Charge | 0 |
| Average Mass | 530.702 |
| Monoisotopic Mass | 530.32435 |
| SMILES | COC(=O)[C@H](C)CC(=O)C[C@@H](C)[C@H]1C[C@H](O)[C@@]2(C)[C@@H]3C(=O)C[C@H]4C(C)(C)C(=O)CC[C@]4(C)[C@H]3C(=O)C[C@]12C |
| InChI | InChI=1S/C31H46O7/c1-16(11-18(32)12-17(2)27(37)38-8)19-13-24(36)31(7)26-20(33)14-22-28(3,4)23(35)9-10-29(22,5)25(26)21(34)15-30(19,31)6/h16-17,19,22,24-26,36H,9-15H2,1-8H3/t16-,17-,19-,22+,24+,25+,26-,29+,30-,31+/m1/s1 |
| InChIKey | ISCJOZQAUKSCCU-YSCGSIFPSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma lucidum (ncbitaxon:5315) | - | PubMed (11809071) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl 8beta,9alpha-dihydroganoderate J (CHEBI:199242) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| methyl (2R,6R)-6-[(5R,8R,9S,10S,13R,14S,15S,17R)-15-hydroxy-4,4,10,13,14-pentamethyl-3,7,11-trioxo-1,2,5,6,8,9,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoate |
| Manual Xrefs | Databases |
|---|---|
| 78440037 | ChemSpider |