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

Drug Details

add
Name:Daidzoside
PubChem ID:107971
Pathway:Show KEGG pathways
InChI:InChI=1/C21H20O9/c22-8-16-18(25)19(26)20(27)21(30-16)29-12-5-6-13-15(7-12)28-9-14(17(13)24)10-1-3-11(23)4-2-10/h1-7,9,16,18-23,25-27H,8H2/t16-,18-,19+,20-,21-/m1/s1
SMILES:c1cc(ccc1c1coc2cc(ccc2c1=O)O[C@H]1([C@H]([C@@H]([C@H]([C@@H](CO)O1)O)O)O))O

Properties:
Formula:C21H20O9Atoms:35
Molecular Weight:416.378Rotatable Bonds:4
H-bond Acceptors:9H-bond Donors:0
logP:0.3443
Targets:
NameUniprot IDSourceReferencesInteraction
Aldehyde dehydrogenase, mitochondrialALDH2_HUMANDrugBank-shows
Synonyms:
1329-08-4
28572-56-7
2vle
3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)
30408_FLUKA
30408_SIGMA
4',7-DIHYDROXYISOFLAVONE
4-18-00-01808 (Beilstein Handbook Reference)
4H-1-Benzopyran-4-one, 7-(beta-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-
552-66-9
7-(beta-D-Glucopyranosyloxy)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
7-(beta-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-4H-chromen-4-one
7-O-B-D-GLUCOPYRANOSIDE
AC1L332Z
ACon1_002092
Ambap7584
BIDD:ER0154
Bio-0901
BRN 0059741
C10216
CHEBI:42202
CHEMBL486422
Daidzein 7-glucoside
daidzein 7-O-beta-D-glucoside
Daidzein 7-O-glucoside
Daidzein-7-glucoside
Daidzein-7-O-beta-D-glucopyranoside
Daidzin
Daidzoside
DB02115
DZN
LS-39679
MEGxp0_000530
NCGC00163532-01
NCGC00163532-02
NCGC00163532-03
NCGC00179839-01
nchembio.2007.28-comp34
ZINC04098610