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Drug Details

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Name:Chrysoeriol
PubChem ID:5280666
Pathway:-
InChI:InChI=1/C16H12O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-7,17-19H,1H3
SMILES:COc1cc(ccc1O)c1cc(c2c(cc(cc2o1)O)O)=O

Properties:
Formula:C16H12O6Atoms:22
Molecular Weight:300.263Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:0
logP:2.5854
Targets:
Synonyms:
2-(5-methoxy,4-hydroxyphenyl)5,7-dihydroxy-benzpyran-4-one
3'-Methoxy-4',5,7-trihydroxyflavone
3'-Methoxyapigenin
3'-O-Methylluteolin
3'-O-Methyluteolin
4',5,7-trihydroxy-3'-methoxyflavone
491-71-4
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-
5,7,4'-Trihydroxy-3'-methoxyflavone
5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone
5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
5-18-05-00296 (Beilstein Handbook Reference)
AC1NQXE5
AKOS004110683
BRN 0295004
C04293
CHEBI:16514
CHEMBL214321
Chryseriol
Chrysoeriol
EINECS 207-742-6
FLAVONE, 4',5,7-TRIHYDROXY-3'-METHOXY-
HMS2271C08
LMPK12110799
LS-69048
Luteolin 3'-methyl ether
MLS001048958
MolPort-002-511-856
NCGC00163527-01
NSC732318
SMR000386981
ST077089
ZINC00519621