EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H48O2 |
| Net Charge | 0 |
| Average Mass | 404.679 |
| Monoisotopic Mass | 404.36543 |
| SMILES | [H][C@@]12CC[C@]3([H])[C@]([H])(CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@H](C)CC[C@H](O)C(C)C)[C@@]1(C)CC[C@H](O)C2 |
| InChI | InChI=1S/C27H48O2/c1-17(2)25(29)11-6-18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h17-25,28-29H,6-16H2,1-5H3/t18-,19+,20+,21+,22-,23+,24+,25+,26+,27-/m1/s1 |
| InChIKey | DGZVTDWQDGXMNS-WWWAIJEQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (24S)-hydroxycholestanol (CHEBI:137687) has functional parent (5α)-cholestan-3β-ol (CHEBI:86570) |
| (24S)-hydroxycholestanol (CHEBI:137687) is a 24-hydroxy steroid (CHEBI:36865) |
| (24S)-hydroxycholestanol (CHEBI:137687) is a 3β-hydroxy steroid (CHEBI:36836) |
| (24S)-hydroxycholestanol (CHEBI:137687) is a cholestanoid (CHEBI:50401) |
| IUPAC Name |
|---|
| (3β,5α,24S)-cholestane-3,24-diol |
| Synonyms | Source |
|---|---|
| 5α-cholestan-3β,24S-diol | ChEBI |
| (24S)-5α-cholestan-3β,24-diol | ChEBI |
| UniProt Name | Source |
|---|---|
| (24S)-hydroxycholestanol | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3147618 | Reaxys |
| Citations |
|---|