| Primary information |
|---|
| ID | 20199 |
| Pubchem ID | 123743 |
| Name | 7 alpha-hydroxy-4-cholesten-3-one |
| Description | structure |
| Synonym | Cholest-4-en-7alpha-ol-3-one 7-Hydroxycholest-4-en-3-one 7alpha-Hydroxy-4-cholesten-3-one 7 alpha-hydroxy-4-cholesten-3-one Cholest-4-en-3-one; 7-hydroxy-; (7alpha)- |
| Molecular Weight | 400.64 |
| Formula | C27H44O2 |
| IUPAC | (7R;8S;9S;10R;13R;14S;17R)-7-hydroxy-10;13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1;2;6;7;8;9;11;12;14;15;16;17-dodecahydrocyclopenta[a]phenanthren-3-one |
| SMILE | CC(C)CCCC(C)C1CCC2C1(CCC3C2C(CC4=CC(=O)CCC34C)O)C |
| PDB ID | NA |
| KEGG | C05455 |
| HMDB ID | HMDB0001993 |
| Melting Point (Degree C) | NA |
| Water Solubility | NA |
| Drugbank ID | NA |
| Receptor | NA |
| Reference | HMDB
|