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CHEBI:222680 - Ganoderic acid AP2
| Formula | C34H50O8 |
| Net Charge | 0 |
| Average Mass | 586.766 |
| Monoisotopic Mass | 586.35057 |
| SMILES | CC(=O)O[C@@H]1C(=O)C2=C(CC[C@H]3C(C)(C)[C@@H](O)CC[C@]23C)[C@]2(C)[C@@H](OC(C)=O)C[C@H]([C@H](C)CC/C=C(\C)C(=O)O)[C@@]12C |
| InChI | InChI=1S/C34H50O8/c1-18(11-10-12-19(2)30(39)40)23-17-26(41-20(3)35)33(8)22-13-14-24-31(5,6)25(37)15-16-32(24,7)27(22)28(38)29(34(23,33)9)42-21(4)36/h12,18,23-26,29,37H,10-11,13-17H2,1-9H3,(H,39,40)/b19-12+/t18-,23-,24+,25+,26+,29-,32+,33-,34+/m1/s1 |
| InChIKey | QLPXRZYNNFETED-TZTJHZGXSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma applanatum (ncbitaxon:29884) | - | PubMed (18591828) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ganoderic acid AP2 (CHEBI:222680) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| (E,6R)-6-[(3S,5R,10S,12S,13R,14S,15S,17R)-12,15-diacetyloxy-3-hydroxy-4,4,10,13,14-pentamethyl-11-oxo-1,2,3,5,6,7,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| 28285262 | ChemSpider |