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Drug Details

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Name:Homoeriodictyol
PubChem ID:73635
Pathway:-
InChI:InChI=1/C16H14O6/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/h2-6,13,17-19H,7H2,1H3/t13-/m0/s1
SMILES:COc1cc(ccc1O)[C@@H]1(CC(c2c(cc(cc2O1)O)O)=O)

Properties:
Formula:C16H14O6Atoms:22
Molecular Weight:302.279Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:0
logP:2.5185
Targets:
Synonyms:
(-)-Homoeriodictyol
(2S)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one
(S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone
446-71-9
4H-1-Benzopyran-4-one,
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, (2S)-
5,7,4'-Trihydroxy-3'-methoxyflavanone
AC1L2K7J
AC1Q6KID
AIDS-058011
AIDS058011
AR-1I2776
C09756
CHEMBL490170
cyanidanon-3-methyl ether 1625
EINECS 207-173-3
Eriodictyol 3'-methyl ether
Eriodictyonone
Homoeriodictyol
LMPK12140449
NCGC00163565-01
ZINC04098322