A database of hormones and their receptors |
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| HMRbase accession number | 1270 |
| PubChem ID | 9547253 |
| Hormone name | 1-a,24R,25-Trihydroxyvitamin D2 |
| Description | |
| Synonyms | (24R)-1alpha,24,25-trihydroxyvitamin D2 (24R)-1alpha,24,25-trihydroxyergocalciferol (5Z,7E,22E)-(1S,3R,24R)-9,10-seco-5,7,10(19),22-ergostatetraene-1, 3,24,25-tetrol |
| Molecular weight | 444.65 |
| Molecular formula | C28H44O4 |
| IUPAC Name | (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dihydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4 -methylidenecyclohexane-1,3-diol |
| Canonical smiles | CC(C=CC(C)(C(C)(C)O)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C |
| Isomeric smiles | C[C@H](C=C[C@](C)(C(C)(C)O)O)[C@H]1CC[C@@H]2[C@@]1(CCC/C2=CC=C/3C[C@H](C[C@@H](C3=C)O)O)C
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| Structure | |
| PDB file | |
| SDF file | |
| MOL file | |
| PDB ID | N/A |
| KEGG ID | N/A |
| HMDB ID | HMDB06227 |
| 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 |