MetaADEDB 2.0 @ LMMD
daidzin
(KYQZWONCHDNPDP-QNDFHXLGSA-N)
Structure
SMILES
OC[C@H]1O[C@@H](Oc2ccc3c(c2)occ(c3=O)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O
Type(s)
Experimental
Molecular Formula:
C21H20O9
Molecular Weight:
416.378
Log P:
0.3443
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
5
TPSA:
149.82
CAS Number(s):
552-66-9
Synonym(s)
1.
daidzin
2.
7-O-glucosyl-4'-hydroxyisoflavone
External Link(s)
MeSHC013908
PubChem Compound107971
BindingDB50409029
ChEBI42202
CHEMBLCHEMBL486422
DrugBankDB02115
KEGGcpd:C10216
ZINC4098610
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Memory Disorders21052945CTD
2Prostatic Neoplasms10965018CTD
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