EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H42O6 |
| Net Charge | 0 |
| Average Mass | 462.627 |
| Monoisotopic Mass | 462.29814 |
| SMILES | CC(CCC(=O)O)C1CC(O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(O)C(C)(C)C1CC3O |
| InChI | InChI=1S/C27H42O6/c1-14(7-8-21(32)33)15-11-20(31)27(6)23-16(28)12-18-24(2,3)19(30)9-10-25(18,4)22(23)17(29)13-26(15,27)5/h14-16,18-20,28,30-31H,7-13H2,1-6H3,(H,32,33) |
| InChIKey | DPRVTGUHOBXEIW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Lucidenic acid M (CHEBI:176149) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| 4-(3,7,15-trihydroxy-4,4,10,13,14-pentamethyl-11-oxo-1,2,3,5,6,7,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)pentanoic acid |
| Manual Xrefs | Databases |
|---|---|
| HMDB0035973 | HMDB |