| Primary information |
|---|
| ID | 20138 |
| Pubchem ID | 92128 |
| Name | 5alpha-Cholestan-3-one |
| Description | NA |
| Synonym | 5alpha-Cholestan-3-one 5alpha-Cholestanone 5A-Cholestan-3-one 3-Keto-5alpha-cholestane |
| Molecular Weight | 386.65 |
| Formula | C27H46O |
| IUPAC | (5S;8R;9S;10S;13R;14S;17R)-10;13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1;2;4;5;6;7;8;9;11;12;14;15;16;17-tetradecahydrocyclopenta[a]phenanthren-3-one |
| SMILE | CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C |
| PDB ID | NA |
| KEGG | C03238 |
| HMDB ID | HMDB0000871 |
| Melting Point (Degree C) | NA |
| Water Solubility | NA |
| Drugbank ID | NA |
| Receptor | NA |
| Reference | HMDB
|