MetaADEDB 2.0 @ LMMD
quercitrin
(OXGUCUVFOIWWQJ-HQBVPOQASA-N)
Structure
SMILES
Oc1cc(O)c2c(c1)oc(c(c2=O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)c1ccc(c(c1)O)O
Molecular Formula:
C21H20O11
Molecular Weight:
448.377
Log P:
0.4887
Hydrogen Bond Acceptor:
11
Hydrogen Bond Donor:
7
TPSA:
190.28
CAS Number(s):
522-12-3
Synonym(s)
1.
quercitrin
2.
quercetin 3-O-rhamnoside
3.
quercetin-3-L-rhamnoside
4.
quercetrin
External Link(s)
MeSHC012526
PubChem Compound5280459
BindingDB50056315
84978
ChEBI17558
CHEMBLCHEMBL82242
KEGGcpd:C01750
Therapeutic Target DatabaseD07DJS
ZINC4175638
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Pain16259764CTD
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