Compound Description

ID:   C1016 Common name:   20(r)-ginsenoside rg3
IUPAC:   (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(10R,12S,13R,14R,17S)-12-hydroxy-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol CAS:  CAS:38243-03-7
Chembl ID:   NA Pubchem ID:   CID:181573
Formula:  C42H72O13 TCM-ID:  TCMC7457
Smiles:  CC(=CCCC(C)(C1CCC2(C1(C(CC3C2CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)C)O)C)C)O)C
Alias:

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

20(R)-Ginsenoside Rg3;

20(R)-Propanaxadiol
Structure:

Related Targets  (Total: 4)

Target idProtein NameGene SymbolUniprot IDTarget LevelNo.of Literature Evidence
T49TDM Matrix metalloproteinase-9MMP9 P14780
A 1 Reference(s)
T07F6I Serine/threonine-protein kinase pim-3PIM3 Q86V86
C 1 Reference(s)
T42EAZ Vascular endothelial growth factor AVEGFA P15692
C 1 Reference(s)
T80GUN 72 kDa type IV collagenaseMMP2 P08253
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