A database of hormones and their receptors| A database of hormones and their receptors |
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| HMRbase accession number | 1303 |
| PubChem ID | 6449983 |
| Hormone name | Cholesteryl 9-hexadecenoate |
| Description | RN given refers to (Z)-isomer |
| Synonyms | 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 |
| Molecular formula | C43H74O2 |
| IUPAC Name | [(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)-he xadec-9-enoate |
| Canonical smiles | CCCCCCC=CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C |
| Isomeric smiles | CCCCCCC=CCCCCCCCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@@H]4[C@H](C)CCCC(C)C)C)C
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| Structure | |
| PDB file | |
| SDF file | |
| MOL file | |
| PDB ID | N/A |
| KEGG ID | C02530 |
| HMDB ID | HMDB00658 |
| Melting Point | N/A |
| Log P | N/A |
| Water Solubility | N/A |
| DrugBank ID | N/A |
| Drugpedia | wiki |
| Receptor | N/A |
| Comments | !Receptor for this Hormone are either unknown or have not yet been curated |
| References | HMDB |