HIT-result

ID: C0866	Common name: Ginsenoside Rg2
IUPAC: (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol	CAS: CAS:52286-74-5
Chembl ID: CHEMBL505747	Pubchem ID: CID:21599924
Formula: C42H72O13	TCM-ID: TCMC6449
Smiles: OC[C@H]1O[C@@H](O[C@H]2C[C@]3(C)[C@@H]([C@@]4([C@@H]2C(C)(C)[C@@H](O)CC4)C)C[C@H]([C@H]2[C@@]3(C)CC[C@@H]2[C@](CCC=C(C)C)(O)C)O)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O
Alias: (3β,6α,12β)-3,12,20-Trihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside; Dammarane, β-D-glucopyranoside deriv.; 20(S)-Ginsenoside Rg2; Chikusetsusaponin I; GF VI; Ginsenoside 20-Rg2; Ginsenoside Rg2; Ginsenoside Rg2s; Panaxoside Rg2; Prosapogenin C2; S-Ginsenoside Rg2	Structure:

Target id	Protein Name	Gene Symbol	Uniprot ID	Target Level	No.of Literature Evidence
T59IKQ	Vascular cell adhesion protein 1	VCAM1	P19320	C	1 Reference(s)
T79KQO	NF-kappa-B inhibitor alpha	NFKBIA	P25963	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".

Herb id	Chinese Pin Yin	Chinese Character	English Name	Latin Name
H1191	Hong Shen	红参	Red ginseng	Radix ginseng rubra

Compound Description

Related Targets (Total: 2)

Related Herbs (Total: 1)