| Primary information |
|---|
| ID | 20297 |
| Pubchem ID | 6449983 |
| Name | Cholesteryl 9-hexadecenoate |
| Description | RN given refers to (Z)-isomer |
| Synonym | Cholesteryl 9-palmitoleate cholesteryl 9-hexadecenoate Cholesteryl 9-hexadecenoate Cholesteryl 9-palmitelaidate Cholesteryl cis-9-hexadecenoate Cholest-5-en-3-ol (3beta)-; 9-hexadecenoate; (Z)- |
| Molecular Weight | 623.05 |
| Formula | C43H74O2 |
| 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] (E)-hexadec-9-enoate |
| SMILE | CCCCCCC=CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C |
| PDB ID | NA |
| KEGG | C02530 |
| HMDB ID | HMDB0000658 |
| Melting Point (Degree C) | NA |
| Water Solubility | NA |
| Drugbank ID | NA |
| Receptor | NA |
| Reference | HMDB
|