MetaADEDB 2.0 @ LMMD
myricetin
(IKMDFBPHZNJCSN-UHFFFAOYSA-N)
Structure
SMILES
Oc1cc(O)c2c(c1)oc(c(c2=O)O)c1cc(O)c(c(c1)O)O
Type(s)
Experimental
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):
529-44-2
Synonym(s)
1.
myricetin
2.
3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
External Link(s)
MeSHC040015
PubChem Compound5281672
BindingDB15236
ChEBI18152
CHEMBLCHEMBL164
DrugBankDB02375
KEGGcpd:C10107
Therapeutic Target DatabaseD0T3PW
ZINC3874317
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Glioblastoma19804834CTD
2Myocardial Infarction19306480CTD
3Necrosis25240712CTD
4Nephritis25240712CTD
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