Pseudoginsenoside Rt1 Methyl Ester

Details

Top
Internal ID f1bca500-d724-4165-9327-4cd088ea29d0
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene glycosides > Triterpene glycosides > Triterpene saponins
IUPAC Name methyl (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2-carboxylate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C48H76O18/c1-43(2)15-17-48(42(59)66-40-35(57)31(53)30(52)25(20-49)62-40)18-16-46(6)22(23(48)19-43)9-10-27-45(5)13-12-28(44(3,4)26(45)11-14-47(27,46)7)63-41-37(33(55)32(54)36(64-41)38(58)60-8)65-39-34(56)29(51)24(50)21-61-39/h9,23-37,39-41,49-57H,10-21H2,1-8H3/t23-,24+,25+,26-,27+,28-,29-,30+,31-,32-,33-,34+,35+,36-,37+,39-,40-,41+,45-,46+,47+,48-/m0/s1
InChI Key UTOALNGAUDOJKI-IAHYJYCFSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C48H76O18
Molecular Weight 941.10 g/mol
Exact Mass 940.50316557 g/mol
Topological Polar Surface Area (TPSA) 281.00 Ų
XlogP 3.10

Synonyms

Top
CHEBI:67984
Q27136469

2D Structure

Top
2D Structure of Pseudoginsenoside Rt1 Methyl Ester

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.87% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.13% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.93% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 92.50% 97.09%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 90.44% 95.17%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 89.11% 96.77%
CHEMBL2581 P07339 Cathepsin D 88.10% 98.95%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 87.38% 94.33%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 86.91% 95.50%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.97% 95.56%
CHEMBL1994 P08235 Mineralocorticoid receptor 84.79% 100.00%
CHEMBL5255 O00206 Toll-like receptor 4 82.99% 92.50%
CHEMBL3714130 P46095 G-protein coupled receptor 6 82.03% 97.36%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.67% 99.17%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 81.14% 92.62%
CHEMBL5028 O14672 ADAM10 80.21% 97.50%

Plants that contains it

Top
Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Panax bipinnatifidus
Panax japonicus

Cross-Links

Top
PubChem 52952321
LOTUS LTS0099056
wikiData Q27136469