Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:Diosmetin
PubChem ID:5281612
Pathway:Show KEGG pathways
InChI:InChI=1/C16H12O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-7,17-19H,1H3
SMILES:COc1ccc(cc1O)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:
3',5,7-trihydroxy-4'-methoxyflavone
4'-Methylluteolin
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-
5,7,3'-Trihydroxy-4'-methoxyflavone
5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone
5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one
5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one
520-34-3
AC1NQYQA
AIDS-214630
AIDS214630
BB_NC-2600
BRD-K26862302-001-02-9
BSPBio_002653
C039602
C10038
CCG-38758
CHEBI:4630
CHEMBL90568
Diosmetin
Diosmetin, Luteolin 4-methyl ether
Diosmetin-Supplied by Selleck Chemicals
DivK1c_006531
EINECS 208-291-8
I06-0517
KBio1_001475
KBio2_001985
KBio2_004553
KBio2_007121
KBio3_001873
KBioGR_001586
KBioSS_001985
LMPK12110824
LS-193890
Luteolin 4'-methyl ether
MolPort-003-665-821
NCGC00163540-01
NCGC00163540-02
NCGC00178549-01
S2380_Selleck
SDCCGMLS-0066783.P001
SPBio_001735
SpecPlus_000435
Spectrum2_001638
Spectrum3_000987
Spectrum4_001113
Spectrum5_001707
Spectrum_001505
ST5331610
ZINC05733652