| Primary information |
|---|
| ID | 20314 |
| Pubchem ID | 5283632 |
| Name | Cholesteryl oleate |
| Description | RN given refers to ((Z)-isomer) |
| Synonym | Cholesteryl oleate Oleoylcholesterol Cholesteryl oleic ester Cholesteryl cis-9-octadecenoate Cholesterol 3beta-oleate Oleic acid cholesteryl ester 18:1 Cholesteryl ester Cholest-5-en-3-beta-yl o |
| Molecular Weight | 651.1 |
| Formula | C45H78O2 |
| 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] (Z)-octadec-9-enoate |
| SMILE | CCCCCCCCC=CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C |
| PDB ID | 2OBD |
| KEGG | C14641 |
| HMDB ID | HMDB0000918 |
| Melting Point (Degree C) | NA |
| Water Solubility | NA |
| Drugbank ID | NA |
| Receptor | NA |
| Reference | HMDB
|