Compound Description

ID:   C0673 Common name:   10-Gingerol
IUPAC:  (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one CAS:  NA
Chembl ID:   CHEMBL549472 Pubchem ID:   CID:168115
Formula:  C21H34O4 TCM-ID:  TCMC3633
Smiles:  CCCCCCCCC[C@@H](CC(=O)CCc1ccc(c(c1)OC)O)O
Alias:

NA
Structure:

Related Targets  (Total: 3)

Target idProtein NameGene SymbolUniprot IDTarget LevelNo.of Literature Evidence
T45G32 Proto-oncogene tyrosine-protein kinase SrcSRC P12931
A 1 Reference(s)
T64QZQ Erythroid transcription factorGATA1 P15976
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: 1)

Herb idChinese Pin YinChinese CharacterEnglish NameLatin Name
H0446 Sheng Jiang生姜 Fresh common gingerZingiber officinale