Primary information |
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ID | 20191 |
Pubchem ID | 656456 |
Name | 4alpha-formyl-5alpha-cholesta-8;24-dien-3beta-ol |
Description | NA |
Synonym | 4alpha-formyl-5alpha-cholesta-8;24-dien-3beta-ol |
Molecular Weight | 412.65 |
Formula | C28H44O2 |
IUPAC | 3-hydroxy-10;13-dimethyl-17-(6-methylhept-5-en-2-yl)-2;3;4;5;6;7;11;12;14;15;16;17-dodecahydro-1H-cyclopenta[a]phenanthrene-4-carbaldehyde |
SMILE | CC(CCC=C(C)C)C1CCC2C1(CCC3=C2CCC4C3(CCC(C4C=O)O)C)C |
PDB ID | NA |
KEGG | NA |
HMDB ID | HMDB0001203 |
Melting Point (Degree C) | NA |
Water Solubility | NA |
Drugbank ID | NA |
Receptor | NA |
Reference | HMDB
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