A database of hormones and their receptors |
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HMRbase accession number | 1204 |
PubChem ID | 6455391 |
Hormone name | Taurochenodeoxycholate-7-sulfate |
Description | affects bile flow and biliary lipids; RN refers to di-Na salt; structure given in first source |
Synonyms | Tcdc-7-S Taurochenodeoxycholate-7-sulfate Ethanesulfonic acid, 2-(((3alpha,5beta,7alpha)-3-hydroxy-24-oxo-7-(sulfooxy)cholan-24-yl)am ino)-, disodium salt |
Molecular weight | 623.73 |
Molecular formula | C26H45NO9S2 |
IUPAC Name | disodium2-[[(4R)-4-[(3R,5S,7R,10S,13R,17R)-3-hydroxy-10,13-dimethyl-7-sulfonatooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenant hren-17-yl]pentanoyl]amino]ethanesulfonate |
Canonical smiles | CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)OS(=O)(=O)[O-])C.[Na+].[Na+] |
Isomeric smiles | C[C@H](CCC(=O)NCCS(=O)(=O)[O-])[C@H]1CCC2[C@@]1(CCC3C2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)OS(=O)(=O)[O-])C.[Na +].[Na+] |
Structure | |
PDB file | |
SDF file | |
MOL file | |
PDB ID | N/A |
KEGG ID | N/A |
HMDB ID | HMDB02498 |
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 |