EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H46O9 |
| Net Charge | 0 |
| Average Mass | 574.711 |
| Monoisotopic Mass | 574.31418 |
| SMILES | [H][C@]1([C@H](C)CC(=O)CC(C)C(=O)O)C[C@@H](O)[C@@]2(C)C3=C(C(=O)C(OC(C)=O)[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)C1CC3=O |
| InChI | InChI=1S/C32H46O9/c1-15(11-18(34)12-16(2)28(39)40)19-13-23(37)32(8)24-20(35)14-21-29(4,5)22(36)9-10-30(21,6)25(24)26(38)27(31(19,32)7)41-17(3)33/h15-16,19,21-23,27,36-37H,9-14H2,1-8H3,(H,39,40)/t15-,16?,19-,21?,22+,23-,27?,30+,31+,32+/m1/s1 |
| InChIKey | QVALJVWVGGEFKU-KSVSHEQKSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma lucidum (ncbitaxon:5315) | - | PubMed (9862140) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ganoderic acid alpha (CHEBI:176121) is a triterpenoid (CHEBI:36615) |
| IUPAC Names |
|---|
| (6R)-6-[(3S,10S,13R,14R,15R,17R)-12-acetyloxy-3,15-dihydroxy-4,4,10,13,14-pentamethyl-7,11-dioxo-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid |
| (6R)-6-[(3S,5R,10S,12S,13R,14R,15R,17R)-12-acetyloxy-3,15-dihydroxy-4,4,10,13,14-pentamethyl-7,11-dioxo-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid |