Primary information |
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ID | 20292 |
Pubchem ID | 14274978 |
Name | 22:6 Cholesteryl ester |
Description | NA |
Synonym | 22:6 Cholesteryl ester cholest-5-en-3beta-yl (4Z;7Z;10Z;13Z;16Z;19Z-docosahexaenoate) |
Molecular Weight | 697.13 |
Formula | C49H76O2 |
IUPAC | [(3S;8S;9S;10R;13R;14S;17R)-10;13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2;3;4;7;8;9;11;12;14;15;16;17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl](4Z;7Z;10Z;13Z;16Z;19Z)-docosa-4;7;10;13;16;19-hexaenoate |
SMILE | CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C |
PDB ID | NA |
KEGG | C02530 |
HMDB ID | HMDB0006733 |
Melting Point (Degree C) | NA |
Water Solubility | NA |
Drugbank ID | NA |
Receptor | NA |
Reference | HMDB
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