EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H48O |
| Net Charge | 0 |
| Average Mass | 400.691 |
| Monoisotopic Mass | 400.37052 |
| SMILES | [H][C@@]12CC[C@]([H])([C@H](C)CCCC(C)C)[C@@]1(C)CCC1=C2CC[C@@]2([H])[C@H](C)[C@@H](O)CC[C@]12C |
| InChI | InChI=1S/C28H48O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h18-20,22-24,26,29H,7-17H2,1-6H3/t19-,20+,22-,23+,24+,26+,27-,28+/m1/s1 |
| InChIKey | SCEZIHJVTBQOLS-YIJYGBTNSA-N |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4α-methyl-5α-cholest-8-en-3β-ol (CHEBI:87051) has role human metabolite (CHEBI:77746) |
| 4α-methyl-5α-cholest-8-en-3β-ol (CHEBI:87051) is a 3β-sterol (CHEBI:35348) |
| 4α-methyl-5α-cholest-8-en-3β-ol (CHEBI:87051) is a cholestanoid (CHEBI:50401) |
| IUPAC Name |
|---|
| (3β,4α,5α)-4-methylcholest-8-en-3-ol |
| Synonyms | Source |
|---|---|
| 4alpha-Methylcholesta-8-en-3beta-ol | KEGG COMPOUND |
| Methost-8-enol | ChemIDplus |
| UniProt Name | Source |
|---|---|
| 4α-methyl-5α-cholest-8-en-3β-ol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| LMST01010197 | LIPID MAPS |
| C05110 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:6524903 | Reaxys |
| CAS:5241-22-5 | ChemIDplus |
| Citations |
|---|