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CHEBI:171708 - Lucidenic acid K
| Formula | C27H36O7 |
| Net Charge | 0 |
| Average Mass | 472.578 |
| Monoisotopic Mass | 472.24610 |
| SMILES | CC(CCC(=O)O)C1CC(=O)C2(C)C3=C(C(=O)C(O)C12C)C1(C)CCC(=O)C(C)(C)C1CC3=O |
| InChI | InChI=1S/C27H36O7/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/h13-14,16,23,34H,7-12H2,1-6H3,(H,31,32) |
| InChIKey | NCGJGPSWDDQPKM-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | |||
| blood plasma (BTO:0000131) | MetaboLights (MTBLS2128) | ||
| Pooled sample (NCIT:C45910) | MetaboLights (MTBLS2128) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Lucidenic acid K (CHEBI:171708) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| 4-(12-hydroxy-4,4,10,13,14-pentamethyl-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid |
| Manual Xrefs | Databases |
|---|---|
| HMDB0035890 | HMDB |