| Primary information |
|---|
| ID | 20283 |
| Pubchem ID | 168408 |
| Name | Tauromuricholic acid |
| Description | RN given refers to (3 alpha;5 beta;6 beta;7 beta)-isomer |
| Synonym | NA |
| Molecular Weight | 515.7 |
| Formula | C26H45NO7S |
| IUPAC | 2-[[(4R)-4-[(3R;5R;6S;7R;10R;13R;17R)-3;6;7-trihydroxy-10;13-dimethyl-2;3;4;5;6;7;8;9;11;12;14;15;16;17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonic acid |
| SMILE | CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(CCC3C2C(C(C4C3(CCC(C4)O)C)O)O)C |
| PDB ID | NA |
| KEGG | NA |
| HMDB ID | HMDB0000932 |
| Melting Point (Degree C) | NA |
| Water Solubility | NA |
| Drugbank ID | NA |
| Receptor | NA |
| Reference | HMDB
|