Compound Description

ID:   C1096 Common name:   ginsenoside rg3
IUPAC:  (2R,3S,4S,5R,6R)-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-4,6-bis(hydroxymethyl)oxan-2-yl]oxy-6-[[(10R,12S,13R,14R,17R)-12-hydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-(hydroxymethyl)oxane-3,4-diol CAS:  CAS:14197-60-5
Chembl ID:   NA Pubchem ID:   CID:159727
Formula:  C42H72O13 TCM-ID:  TCMC7533
Smiles:  CC(=CCCC(C)(C1CCC2(C1C(CC3C2CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)CO)O)C)O)C)O)C
Alias:

Dammar-24-ene-12beta,20-diol, 3beta-[(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]- (8CI);

Dammarane, beta-D-glucopyranoside deriv.;

(20S)-Propanaxadiol;

(3beta,12beta)-12,20-Dihydroxydammar-24-en-3-yl O-beta-D-glucopyranosyl-(12)-beta-D-glucopyranoside;

20(S)-Ginsenoside-Rg3;

Ginsenoside Rg3
Structure:

Related Targets  (Total: 8)

Target idProtein NameGene SymbolUniprot IDTarget LevelNo.of Literature Evidence
T39GNZ 5-hydroxytryptamine receptor 3AHTR3A P46098
A 1 Reference(s)
T58J2Y Peroxisome proliferator-activated receptor gammaPPARG P37231
B 1 Reference(s)
T09H2Z Nitric oxide synthase, inducibleNOS2 P35228
C 1 Reference(s)
T08Q7W Prostaglandin G/H synthase 2PTGS2 P35354
C 1 Reference(s)
T49TDM Matrix metalloproteinase-9MMP9 P14780
C 1 Reference(s)
T37VLU Interferon gammaIFNG P01579
C 1 Reference(s)
T23VMI Tumor necrosis factorTNF P01375
C 1 Reference(s)
T64BTV Interleukin-1 betaIL1B P01584
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