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ChEBI
> Main
CHEBI:5304 - genistein 8-
C
-glucoside
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ChEBI Ontology
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ChEBI Name
genistein 8-
C
-glucoside
ChEBI ID
CHEBI:5304
ChEBI ASCII Name
genistein 8-C-glucoside
Definition
A
C
-glycosyl compound that is genistein substituted by a β-
D
-glucopyranosyl residue at position 8 via a
C
-glucosidic linkage.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C21H20O10
Net Charge
0
Average Mass
432.37750
Monoisotopic Mass
432.10565
InChI
InChI=1S/C21H20O10/c22-
6-
13-
17(27)
18(28)
19(29)
21(31-
13)
15-
12(25)
5-
11(24)
14-
16(26)
10(7-
30-
20(14)
15)
8-
1-
3-
9(23)
4-
2-
8/h1-
5,7,13,17-
19,21-
25,27-
29H,6H2/t13-
,17-
,18+,19-
,21+/m1/s1
InChIKey
HIWJJOYYZFELEZ-FFYOZGDPSA-N
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c1c(O)cc(O)c2c1occ(-c1ccc(O)cc1)c2=O
Roles Classification
Biological Role
(s):
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
genistein 8-
C
-glucoside (
CHEBI:5304
)
has functional parent
genistein (
CHEBI:28088
)
genistein 8-
C
-glucoside (
CHEBI:5304
)
has role
plant metabolite (
CHEBI:76924
)
genistein 8-
C
-glucoside (
CHEBI:5304
)
is a
7-hydroxyisoflavones (
CHEBI:55465
)
genistein 8-
C
-glucoside (
CHEBI:5304
)
is a
C
-glycosyl compound (
CHEBI:20857
)
IUPAC Name
(1
S
)-
1,5-
anhydro-
1-
[5,7-
dihydroxy-
3-
(4-
hydroxyphenyl)-
4-
oxo-
4
H
-
1-
benzopyran-
8-
yl]-
D
-
glucitol
Manual Xrefs
Databases
C00006118
KNApSAcK
C10420
KEGG COMPOUND
LMPK12050163
LIPID MAPS
View more database links
Registry Numbers
Types
Sources
5180823
Reaxys Registry Number
Reaxys
66026-80-0
CAS Registry Number
KEGG COMPOUND
Citation
Type
Source
9834164
PubMed citation
Europe PMC
Last Modified
23 June 2015