EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H38O4 |
| Net Charge | 0 |
| Average Mass | 390.564 |
| Monoisotopic Mass | 390.27701 |
| SMILES | [H][C@@]12C=C[C@]3([H])C[C@H](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/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h5-6,14-21,25-26H,4,7-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,20+,21-,23+,24-/m1/s1 |
| InChIKey | LNOFKAWCANXKAC-MFSKYVBHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | intestinal content (NCIT:C189653) | MetaboLights (MTBLS4101) | Strain: C57BL/6JÂ [EFO:0000606] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3alpha,12beta-Dihydroxy-5beta-chol-6-en-24-oic Acid (CHEBI:190347) is a cholanoid (CHEBI:36078) |
| IUPAC Name |
|---|
| (4R)-4-[(3R,5S,8R,9S,10S,12R,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid |
| Manual Xrefs | Databases |
|---|---|
| LMST04010221 | LIPID MAPS |
| 4447068 | ChemSpider |