Compound Description
| ID: C0432 | Common name: Taurolithocholic Acid |
| IUPAC: 2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-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 | CAS: CAS:516-90-5 |
| Chembl ID: CHEMBL408701 | Pubchem ID: CID:439763 |
| Formula: C26H45NO5S | TCM-ID: TCMC2135 |
| Smiles: O[C@@H]1CC[C@]2([C@@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=NCCS(=O)(=O)O)O)C)C)C | |
| Alias:
Taurine, N-(3α-hydroxy-5β-cholan-24-oyl)-;
Taurolithocholic acid; 2-[[(3α,5β)-3-Hydroxy-24-oxocholan-24-yl]amino]ethanesulfonic acid; Cholane, ethanesulfonic acid deriv.; 3α-Hydroxy-5β-cholanoyltaurine; 3α-Hydroxy-N-(2-sulfoethyl)-5β-cholan-24-amide; Lithocholic acid taurine conjugate; Lithocholyltaurine |
Structure:
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Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T74P7I | G-protein coupled bile acid receptor 1 | GPBAR1 |
Q8TDU6 |
A | 1 Reference(s) |
*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Related Herbs (Total: 2)
Ckey description of the interaction between compound and target