EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H38O7 |
| Net Charge | 0 |
| Average Mass | 474.594 |
| Monoisotopic Mass | 474.26175 |
| 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)CCC(=O)C2(C)C |
| InChI | InChI=1S/C27H38O7/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/h13-16,23,28,34H,7-12H2,1-6H3,(H,31,32)/t13-,14-,15+,16+,23-,25+,26+,27+/m1/s1 |
| InChIKey | GYRDSOABOBCYST-HFAARYGVSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma lucidum (ncbitaxon:5315) | - | DOI (10.1271/bbb1961.48.2905) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Lucidenic acid B (CHEBI:175742) is a triterpenoid (CHEBI:36615) |
| IUPAC Names |
|---|
| 4-[(5R,7S,10S,13R,14R,17R)-7,12-dihydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid |
| (4R)-4-[(5R,7S,10S,12S,13R,14R,17R)-7,12-dihydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid |