EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H46O4 |
| Net Charge | 0 |
| Average Mass | 434.661 |
| Monoisotopic Mass | 434.33961 |
| SMILES | [H]C(=O)[C@H](C)CCC[C@@H](C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@@]21C |
| InChI | InChI=1S/C27H46O4/c1-16(15-28)6-5-7-17(2)20-8-9-21-25-22(14-24(31)27(20,21)4)26(3)11-10-19(29)12-18(26)13-23(25)30/h15-25,29-31H,5-14H2,1-4H3/t16-,17-,18+,19-,20-,21+,22+,23-,24+,25+,26+,27-/m1/s1 |
| InChIKey | USFJGINJGUIFSY-IUFSEJPUSA-N |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (25R)-3α,7α,12α-trihydroxy-5β-cholestan-26-al (CHEBI:48940) is a 3α,7α,12α-trihydroxy-5β-cholestan-26-al (CHEBI:16466) |
| IUPAC Name |
|---|
| (25R)-3α,7α,12α-trihydroxy-5β-cholestan-26-al |
| UniProt Name | Source |
|---|---|
| (25R)-3α,7α,12α-trihydroxy-5β-cholestan-26-al | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:5620906 | Beilstein |