Compound Description
| ID: C0570 | Common name: Galactose |
| IUPAC: (3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS: CAS:59-23-4 |
| Chembl ID: CHEMBL195923 | Pubchem ID: CID:6036 |
| Formula: C6H12O6 | TCM-ID: TCMC2888 |
| Smiles: OC[C@H]1OC(O)[C@@H]([C@H]([C@H]1O)O)O | |
| Alias:
Galactose, D-;
(+)-Galactose; D-(+)-Galactose; Galactose |
Structure:
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Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T37SKN | Asialoglycoprotein receptor 1 | ASGR1 |
P07306 |
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