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CHEBI:204684 - Ganoderique acid V
| Formula | C32H48O6 |
| Net Charge | 0 |
| Average Mass | 528.730 |
| Monoisotopic Mass | 528.34509 |
| SMILES | CC(=O)O[C@H]1C[C@H]([C@H](C)CC/C=C(\C)C(=O)O)[C@@]2(C)CCC3=C([C@H](O)CC4C(C)(C)C(=O)CC[C@]34C)[C@]12C |
| InChI | InChI=1S/C32H48O6/c1-18(10-9-11-19(2)28(36)37)22-16-26(38-20(3)33)32(8)27-21(12-15-31(22,32)7)30(6)14-13-25(35)29(4,5)24(30)17-23(27)34/h11,18,22-24,26,34H,9-10,12-17H2,1-8H3,(H,36,37)/b19-11+/t18-,22-,23-,24?,26+,30-,31-,32+/m1/s1 |
| InChIKey | KUXMNDKEYFTKBS-KIVXMFOGSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma lucidum (ncbitaxon:5315) | - | DOI (10.1016/s0040-4039(00)81610-x) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ganoderique acid V (CHEBI:204684) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| (E,6R)-6-[(7R,10S,13R,14R,15S,17R)-15-acetyloxy-7-hydroxy-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| 78437180 | ChemSpider |