MetaADEDB 2.0 @ LMMD
quercetagetin
(ZVOLCUVKHLEPEV-UHFFFAOYSA-N)
Structure
SMILES
Oc1ccc(cc1O)c1oc2cc(O)c(c(c2c(=O)c1O)O)O
Molecular Formula:
C15H10O8
Molecular Weight:
318.235
Log P:
1.6936
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
6
TPSA:
151.59
CAS Number(s):
90-18-6
Synonym(s)
1.
quercetagetin
2.
3,5,6,7,3',4'-hexamethoxyflavone
3.
3,5,6,7-Tetrahydroxy-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one
4.
quercetogetin
External Link(s)
MeSHC079163
PubChem Compound5281680
BindingDB23408
ChEBI8695
CHEMBLCHEMBL413552
KEGGcpd:C10122
ZINC5784821
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Edema8190018CTD
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