Compound Description

ID:   C0943 Common name:   ginkgolide a
IUPAC:  NA CAS:  CAS:15291-75-5
Chembl ID:   NA Pubchem ID:   CID:10431574
Formula:  C20H24O9 TCM-ID:  TCMC7387
Smiles:  CC1C(=O)OC2C1(C34C(=O)OC5C3(C2)C6(C(C5)C(C)(C)C)C(C(=O)OC6O4)O)O
Alias:

9H-1,7a-(Epoxymethano)-1H,6aH-cyclopenta[c]furo[2,3-b]furo[3',2':3,4]cyclopenta[1,2-d]furan-5,9,12(4H)-trione, 3-tert-butylhexahydro-4,7b-dihydroxy-8-methyl- (8CI);

Ginkgolide A;

9H-1,7a-(Epoxymethano)-1H,6aH-cyclopenta[c]furo[2,3-b]furo[3',2':3,4]cyclopenta[1,2-d]furan-5,9,12(4H)-trione, 3-(1,1-dimethylethyl)hexahydro-4,7b-dihydroxy-8-methyl-, [1R-(1alpha,3beta,3aS*,4beta,6aalpha,7aalpha,7balpha,8alpha,10aalpha,11aS*)]-;

BN 52020;

[1R-(1alpha,3beta,3aS*,4beta,6aalpha,7aalpha,7balpha,8alpha,10aalpha,11aS*)]-3-(1,1-Dimethylethyl)hexahydro-4,7b-dihydroxy-8-methyl-9H-1,7a-(epoxymethano)-1H,6aH-cyclopenta[c]furo[2,3-b]furo[3',2':3,4]cyclopenta[1,2-d]furan-5,9,12(4H)-trione
Structure:

Related Targets  (Total: 7)

Target idProtein NameGene SymbolUniprot IDTarget LevelNo.of Literature Evidence
T50SX0 Nuclear receptor subfamily 1 group I member 2NR1I2 O75469
A 1 Reference(s)
T09H2Z Nitric oxide synthase, inducibleNOS2 P35228
C 1 Reference(s)
T39M6J ATP-binding cassette sub-family C member 2ABCC2 Q92887
C 1 Reference(s)
T44KU9 Cytochrome P450 2B6CYP2B6 P20813
C 1 Reference(s)
T50WOV ATP-dependent translocase ABCB1ABCB1 P08183
C 1 Reference(s)
T61OY3 UDP-glucuronosyltransferase 1A1UGT1A1 P22309
C 1 Reference(s)
T85AXP Cytochrome P450 3A4CYP3A4 P08684
C 1 Reference(s)

*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".

Related Herbs  (Total: 0)

Herb idChinese Pin YinChinese CharacterEnglish NameLatin Name