EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H44O4 |
| Net Charge | 0 |
| Average Mass | 420.634 |
| Monoisotopic Mass | 420.32396 |
| SMILES | [H][C@@]12C[C@H](O)CC[C@]1(C)[C@@]1([H])CC[C@@]3(C)[C@@]([H])(CC[C@]3([H])[C@H](C)CCCCC(=O)O)[C@]1([H])[C@H](O)C2 |
| InChI | InChI=1S/C26H44O4/c1-16(6-4-5-7-23(29)30)19-8-9-20-24-21(11-13-26(19,20)3)25(2)12-10-18(27)14-17(25)15-22(24)28/h16-22,24,27-28H,4-15H2,1-3H3,(H,29,30)/t16-,17+,18-,19-,20+,21+,22-,24+,25+,26-/m1/s1 |
| InChIKey | ISELACRIJKHUTE-BJLOMENOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | feces (BTO:0000440) | MetaboLights (MTBLS5335) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Dihomochenodeoxycholic acid (CHEBI:193228) is a 7-hydroxy steroid (CHEBI:36844) |
| IUPAC Name |
|---|
| (6R)-6-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]heptanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 58113196 | ChemSpider |
| LMST04020032 | LIPID MAPS |