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| Formula | C32H48O5 |
| Net Charge | 0 |
| Average Mass | 512.731 |
| Monoisotopic Mass | 512.35017 |
| SMILES | CC(=O)OC1CC(C(C)CC/C=C(\C)C(=O)O)C2(C)CC=C3C(=CCC4C3(C)CCC(O)C4(C)C)C12C |
| InChI | InChI=1S/C32H48O5/c1-19(10-9-11-20(2)28(35)36)24-18-27(37-21(3)33)32(8)23-12-13-25-29(4,5)26(34)15-16-30(25,6)22(23)14-17-31(24,32)7/h11-12,14,19,24-27,34H,9-10,13,15-18H2,1-8H3,(H,35,36)/b20-11+ |
| InChIKey | YCWGPALSXRBKTM-RGVLZGJSSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma lucidum (ncbitaxon:5315) | |||
| fruit body (BTO:0000487) | MetaboLights (MTBLS3577) | ||
| primordium (BTO:0001886) | MetaboLights (MTBLS3577) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ganoderic acid X (CHEBI:183553) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| (E)-6-(15-acetyloxy-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylhept-2-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| HMDB0035332 | HMDB |