Compound Description
| ID: C1072 | Common name: quercitrin |
| IUPAC: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-4-one | CAS: CAS:522-12-3 |
| Chembl ID: NA | Pubchem ID: CID:5353915 |
| Formula: C21H20O11 | TCM-ID: TCMC7510 |
| Smiles: CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O | |
| Alias:
Quercitrin (7CI,8CI);
3,3',4',5,7-Pentahydroxyflavone 3-L-rhamnoside; 3-O-Rhamnosylquercetin; 5,7,3',4'-Tetrahydroxyflavonol 3-O-rhamnoside; C.I. 75720; NSC 9221; Quercetin 3-L-rhamnoside; Quercetin 3-O-L-rhamnoside; Quercetin 3-O-rhamnopyranoside; Quercetin 3-O-rhamnoside; Quercetin 3-O-alpha-L-rhamnopyranoside; Quercetin 3-O-alpha-L-rhamnoside; Quercetin 3-O-alpha-rhamnopyranoside; Quercetin 3-rhamnopyranoside; Quercetin 3-rhamnoside; Quercetin-3-O-alpha-rhamnoside; Quercimelin; Quercitroside; WA 17779 |
Structure:
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Related Targets (Total: 3)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T68NCI | Aldo-keto reductase family 1 member B1 | AKR1B1 |
P15121 |
A | 1 Reference(s) |
| T46AQJ | Glutathione S-transferase P | GSTP1 |
P09211 |
A | 1 Reference(s) |
| T85AXP | Cytochrome P450 3A4 | CYP3A4 |
P08684 |
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: 0)
| Herb id | Chinese Pin Yin | Chinese Character | English Name | Latin Name |
|---|
Ckey description of the interaction between compound and target