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Ingredients

Genistein 7-glucoside

C21H20O10

Entity Type
Ingredients
Relation Groups
2
Relation Preview
14

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Genistein 7-glucoside
Molecular Formula
C21H20O10
Molecular Weight
No data
Canonical SMILES
C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)OC4C(C(C(C(O4)CO)O)O)O)O
Isomeric SMILES
C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O
InChI
InChI=1S/C21H20O10/c22-7-15-18(26)19(27)20(28)21(31-15)30-11-5-13(24)16-14(6-11)29-8-12(17(16)25)9-1-3-10(23)4-2-9/h1-6,8,15,18-24,26-28H,7H2/t15-,18-,19+,20-,21-/m1/s1
Oral Bioavailability
No data
Drug Likeness
0.331
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets
04
AKR1C3
aldo-keto reductase family 1 member C3
aldo-keto reductase family 1 member C3
05
AKR1C3
aldo-keto reductase family 1 member C3
aldo-keto reductase family 1 member C3
06
AKR1C3
aldo-keto reductase family 1 member C3
aldo-keto reductase family 1 member C3
07
ALDH2
aldehyde dehydrogenase 2 family member
aldehyde dehydrogenase 2 family member
08
ALDH2
aldehyde dehydrogenase 2 family member
aldehyde dehydrogenase 2 family member