MetaADEDB 2.0 @ LMMD
hispidulin
(IHFBPDAQLQOCBX-UHFFFAOYSA-N)
Structure
SMILES
COc1c(O)cc2c(c1O)c(=O)cc(o2)c1ccc(cc1)O
Type(s)
Experimental
Molecular Formula:
C16H12O6
Molecular Weight:
300.263
Log P:
2.5854
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
3
TPSA:
100.13
CAS Number(s):
1447-88-7
Synonym(s)
1.
hispidulin
2.
4',5,7-trihydroxy-6-methoxy-flavone
3.
4',5,7-trihydroxy-6-methoxyflavone
4.
dinatin
External Link(s)
MeSHC055957
PubChem Compound5281628
BindingDB50049395
ChEBI75902
CHEMBLCHEMBL293776
DrugBankDB14008
KEGGcpd:C10058
ZINC5732241
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Edema8190018CTD
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