Compound Description

ID:   C0893 Common name:   Ginsenoside Rb1
IUPAC:  2-[[6-[(2S)-2-[(14R)-3-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-12-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol CAS:  CAS:41753-43-9
Chembl ID:   NA Pubchem ID:   CID:59070837
Formula:  C54H92O23 TCM-ID:  TCMC6851
Smiles:  OCC1OC(OC2CCC3(C(C2(C)C)CCC2(C3CC(O)C3[C@@]2(C)CCC3[C@@](OC2OC(COC3OC(CO)C(C(C3O)O)O)C(C(C2O)O)O)(CCC=C(C)C)C)C)C)C(C(C1O)O)OC1OC(CO)C(C(C1O)O)O
Alias:

(3β,12β)-20-[(6-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside;

Dammarane, β-D-glucopyranoside deriv.;

Arasaponin E1;

Ginsenoside Rb1;

Gynosaponin C;

Gypenoside III;

NSC 310103;

Notoginsenoside Rb1;

Panaxoside Rb1;

Sanchinoside E1;

Sanchinoside Rb1
Structure:

Related Targets  (Total: 5)

Target idProtein NameGene SymbolUniprot IDTarget LevelNo.of Literature Evidence
T27F5B Interleukin-1 receptor-associated kinase 1IRAK1 P51617
A 1 Reference(s)
T04WT7 FibronectinFN1 P02751
C 2 Reference(s)
T82ALJ Glycogen synthase kinase-3 betaGSK3B P49841
C 1 Reference(s)
T20VPX Cyclin-dependent-like kinase 5CDK5 Q00535
C 1 Reference(s)
T83QHM Beta-nerve growth factorNGF P01138
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
H0838 Zhu Zi Shen珠子参 Largeleaf japanese ginseng rhizomeRhizoma panacis majoris