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Ingredients

Ginkgolide a

C20H24O9

Entity Type
Ingredients
Relation Groups
2
Relation Preview
12

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Ginkgolide a
Molecular Formula
C20H24O9
Molecular Weight
No data
Canonical SMILES
CC1C(=O)OC2C1(C34C(=O)OC5C3(C2)C6(C(C5)C(C)(C)C)C(C(=O)OC6O4)O)O
Isomeric SMILES
CC1C(=O)OC2C1(C34C(=O)OC5C3(C2)C6(C(C5)C(C)(C)C)C(C(=O)OC6O4)O)O
InChI
InChI=1S/C20H24O9/c1-7-12(22)26-10-6-17-9-5-8(16(2,3)4)18(17)11(21)13(23)28-15(18)29-20(17,14(24)27-9)19(7,10)25/h7-11,15,21,25H,5-6H2,1-4H3
Oral Bioavailability
13.824
Drug Likeness
0.408
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
01
ABCB1
ATP binding cassette subfamily B member 1
ATP binding cassette subfamily B member 1
02
ABCC2
ATP binding cassette subfamily C member 2
ATP binding cassette subfamily C member 2
04
CYP2B6
cytochrome P450 family 2 subfamily B member 6
cytochrome P450 family 2 subfamily B member 6
05
CYP3A4
cytochrome P450 family 3 subfamily A member 4
cytochrome P450 family 3 subfamily A member 4
06
EEF1A1
eukaryotic translation elongation factor 1 alpha 1
eukaryotic translation elongation factor 1 alpha 1
08
NR1I2
nuclear receptor subfamily 1 group I member 2
nuclear receptor subfamily 1 group I member 2