Compound Description

ID:   C0793 Common name:   Ginkgolide B
IUPAC:  (1R,3R,6R,7S,8S,10R,11R,12R,13S,16S,17R)-8-tert-butyl-6,12,17-trihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,18-trione CAS:  NA
Chembl ID:   CHEMBL514432 Pubchem ID:   CID:6324617
Formula:  C20H24O10 TCM-ID:  TCMC5033
Smiles:  O=C1O[C@@H]2[C@@]([C@@H]1C)(O)[C@@]13[C@]4([C@H]2O)[C@H](OC3=O)C[C@H]([C@@]24[C@H](O1)OC(=O)[C@@H]2O)C(C)(C)C
Alias:

NA
Structure:

Related Targets  (Total: 7)

Target idProtein NameGene SymbolUniprot IDTarget LevelNo.of Literature Evidence
T72IYV Platelet-activating factor receptorPTAFR P25105
A 5 Reference(s)
T50SX0 Nuclear receptor subfamily 1 group I member 2NR1I2 O75469
A 1 Reference(s)
T77DWZ PCNA-associated factorPCLAF Q15004
A 1 Reference(s)
T10ICM Oxidized low-density lipoprotein receptor 1OLR1 P78380
C 1 Reference(s)
T93SFQ NAD-dependent protein deacetylase sirtuin-1SIRT1 Q96EB6
C 1 Reference(s)
T33OPP Interleukin-6IL6 P05231
C 1 Reference(s)
T67HAF Signal transducer and activator of transcription 1-alpha/betaSTAT1 P42224
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: 1)

Herb idChinese Pin YinChinese CharacterEnglish NameLatin Name
H1051 Bai Guo白果 Ginkgo nutGinkgo biloba