EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H38O5 |
| Net Charge | 0 |
| Average Mass | 406.563 |
| Monoisotopic Mass | 406.27192 |
| SMILES | [H][C@@]12C[C@@H](O)[C@]3([H])CC(=O)CC[C@]3(C)[C@@]1([H])C[C@H](O)[C@@]1(C)[C@@]2([H])CC[C@]1([H])[C@H](C)CCC(=O)O |
| InChI | InChI=1S/C24H38O5/c1-13(4-7-22(28)29)16-5-6-17-15-11-20(26)19-10-14(25)8-9-23(19,2)18(15)12-21(27)24(16,17)3/h13,15-21,26-27H,4-12H2,1-3H3,(H,28,29)/t13-,15+,16-,17+,18+,19+,20-,21+,23-,24-/m1/s1 |
| InChIKey | WWDPYQCHZOEWDH-NTDCZRNWSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | feces (BTO:0000440) | MetaboLights (MTBLS3750) | Strain: C57BL/6 Mouse [NCIT:C14424] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6beta,12alpha-Dihydroxy-3-oxo-5beta-cholan-24-oic Acid (CHEBI:184857) is a cholanoid (CHEBI:36078) |
| IUPAC Name |
|---|
| (4R)-4-[(5R,6R,8R,9S,10R,12S,13R,14S,17R)-6,12-dihydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid |
| Manual Xrefs | Databases |
|---|---|
| LMST04010272 | LIPID MAPS |
| 4447113 | ChemSpider |