Compound Description
| ID: C0731 | Common name: Wogonoside |
| IUPAC: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(5-hydroxy-8-methoxy-4-oxo-2-phenylchromen-7-yl)oxyoxane-2-carboxylic acid | CAS: CAS:51059-44-0 |
| Chembl ID: CHEMBL464732 | Pubchem ID: CID:3084961 |
| Formula: C22H20O11 | TCM-ID: TCMC4257 |
| Smiles: COc1c(O[C@@H]2O[C@H](C(=O)[O-])[C@H]([C@@H]([C@H]2O)O)O)cc(c2c1oc(cc2=O)c1ccccc1)O | |
| Alias:
5-Hydroxy-8-methoxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl β-D-glucopyranosiduronic acid;
Glychionide B; Oroxindin; Wogonin 7-O-glucuronide; Wogonin 7-O-β-D-glucuronide; Wogonin 7-O-β-D-glucuronopyranoside; Wogonin 7-glucuronide; Wogonin 7-β-D-glucuronide; Wogonoside |
Structure:
|
Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T41CZ3 | Phospholipid scramblase 1 | PLSCR1 |
O15162 |
C | 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