EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H40O7 |
| Net Charge | 0 |
| Average Mass | 476.610 |
| Monoisotopic Mass | 476.27740 |
| SMILES | [H][C@@]12C[C@H](O)C3=C(C(=O)[C@@H](O)[C@@]4(C)[C@@]3(C)C(=O)C[C@]4([H])[C@H](C)CCC(=O)O)[C@@]1(C)CC[C@H](O)C2(C)C |
| InChI | InChI=1S/C27H40O7/c1-13(7-8-19(31)32)14-11-18(30)27(6)20-15(28)12-16-24(2,3)17(29)9-10-25(16,4)21(20)22(33)23(34)26(14,27)5/h13-17,23,28-29,34H,7-12H2,1-6H3,(H,31,32)/t13-,14-,15+,16+,17+,23-,25+,26+,27+/m1/s1 |
| InChIKey | XIMQDJNNBMWDIH-YAQOJFSYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma lucidum (ncbitaxon:5315) | - | DOI (10.1248/cpb.33.4829) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Lucidenic acid C (CHEBI:175749) is a triterpenoid (CHEBI:36615) |
| IUPAC Names |
|---|
| 4-[(3S,7S,10S,11S,13R,14R,17S)-3,7,11-trihydroxy-4,4,10,13,14-pentamethyl-15-oxo-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid |
| (4R)-4-[(3S,5R,7S,10S,12S,13R,14R,17R)-3,7,12-trihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid |