Compound Description
| ID: C0472 | Common name: Uridine Diphosphate Glucose |
| IUPAC: [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate | CAS: CAS:133-89-1 |
| Chembl ID: CHEMBL375951 | Pubchem ID: CID:8629 |
| Formula: C15H24N2O17P2 | TCM-ID: TCMC2210 |
| Smiles: OC[C@H]1O[C@H](OP(=O)(OP(=O)(OC[C@H]2O[C@H]([C@@H]([C@@H]2O)O)n2ccc(nc2=O)O)O)O)[C@@H]([C@H]([C@@H]1O)O)O | |
| Alias:
Uridine 5'-(trihydrogen pyrophosphate), mono-α-D-glucopyranosyl ester;
Uridine 5'-pyrophosphate, α-D-glucopyranosyl ester; UDP-D-glucose; UDP-Glc; UDP-Glucose; UDP-α-D-Glucose; UDPG; Uridine 5'-(trihydrogen pyrophosphate), mono-D-glucosyl ester; Uridine 5'-(α-D-glucopyranosyl pyrophosphate); Uridine 5'-diphosphate glucose; Uridine 5'-diphospho-α-D-glucose; Uridine 5'-diphosphoglucose; Uridine diphosphate glucose; Uridine diphospho-D-glucose; Uridine diphosphoglucose; Uridine pyrophosphate-glucose |
Structure:
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Related Targets (Total: 2)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T47DYR | P2Y purinoceptor 1 | P2RY1 |
P47900 |
A | 1 Reference(s) |
| T33BFJ | P2Y purinoceptor 4 | P2RY4 |
P51582 |
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