Compound Description
| ID: C0106 | Common name: Glutathione |
| IUPAC: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid | CAS: CAS:70-18-8 |
| Chembl ID: CHEMBL1543 | Pubchem ID: CID:124886 |
| Formula: C10H17N3O6S | TCM-ID: TCMC1265 |
| Smiles: SC[C@@H](C(=NCC(=O)O)O)N=C(CC[C@@H](C(=O)O)N)O | |
| Alias:
Glutathione;
Glycine, N-(N-L-γ-glutamyl-L-cysteinyl)-; L-γ-Glutamyl-L-cysteinylglycine; Agifutol S; Atomolan; Bakezyme RX; Copren; Deltathione; GSH; Glutathion; Glutathione-SH; Glutide; Glutinal; High Thione Extract YH 15; Isethion; L-Glutathione; N-(N-L-γ-Glutamyl-L-cysteinyl)glycine; Neuthion; ReadiSorb; Reduced glutathione; TAD 600; Tathion; Tathione; Triptide; γ-Glutamylcysteinylglycine; γ-L-Glutamyl-L-cysteinylglycine |
Structure:
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Related Targets (Total: 3)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T36QDK | Thyroid peroxidase | TPO |
P07202 |
A | 2 Reference(s) |
| T68NCI | Aldo-keto reductase family 1 member B1 | AKR1B1 |
P15121 |
B | 1 Reference(s) |
| T26S6R | Selenoprotein W | SELENOW |
P63302 |
B | 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: 4)
Ckey description of the interaction between compound and target