Uralsaponin W

Details

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Internal ID 750e61c8-dada-4f37-99c4-91b7c4b0df2d
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene glycosides > Triterpene glycosides > Triterpene saponins
IUPAC Name (2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-formyl-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C42H62O15/c1-37(2)22-8-11-42(7)32(21(44)16-19-20-17-38(3,18-43)12-13-39(20,4)14-15-41(19,42)6)40(22,5)10-9-23(37)54-36-31(27(48)26(47)30(56-36)34(52)53)57-35-28(49)24(45)25(46)29(55-35)33(50)51/h16,18,20,22-32,35-36,45-49H,8-15,17H2,1-7H3,(H,50,51)(H,52,53)/t20-,22-,23-,24-,25-,26-,27-,28+,29-,30-,31+,32+,35-,36+,38-,39+,40-,41+,42+/m0/s1
InChI Key BBTZPUQIJXVLFI-HXBRCTIJSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C42H62O15
Molecular Weight 806.90 g/mol
Exact Mass 806.40887127 g/mol
Topological Polar Surface Area (TPSA) 247.00 Ų
XlogP 3.70
Atomic LogP (AlogP) 2.36
H-Bond Acceptor 13
H-Bond Donor 7
Rotatable Bonds 7

Synonyms

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UNII-L8QT245VO6
L8QT245VO6
1616062-88-4
3beta-O-(beta-D-Glucuronopyranosyl-(1->2)-beta-D-glucuronopyranosyl)glycyrrhetaldehyde
beta-D-Glucopyranosiduronic acid, (3beta,20beta)-11,29-dioxoolean-12-en-3-yl 2-o-beta-D-glucopyranuronosyl-
RefChem:51648
Q27282844
.BETA.-D-GLUCOPYRANOSIDURONIC ACID, (3.BETA.,20.BETA.)-11,29-DIOXOOLEAN-12-EN-3-YL 2-O-.BETA.-D-GLUCOPYRANURONOSYL-
3.BETA.-O-(.BETA.-D-GLUCURONOPYRANOSYL-(1->2)-.BETA.-D-GLUCURONOPYRANOSYL)GLYCYRRHETALDEHYDE

2D Structure

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2D Structure of Uralsaponin W

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8958 89.58%
Caco-2 - 0.8798 87.98%
Blood Brain Barrier - 0.6000 60.00%
Human oral bioavailability - 0.6857 68.57%
Subcellular localzation Mitochondria 0.8141 81.41%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior - 0.3533 35.33%
OATP1B3 inhibitior + 0.8132 81.32%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior + 0.5500 55.00%
BSEP inhibitior + 0.7520 75.20%
P-glycoprotein inhibitior + 0.7631 76.31%
P-glycoprotein substrate - 0.7466 74.66%
CYP3A4 substrate + 0.7275 72.75%
CYP2C9 substrate - 0.7915 79.15%
CYP2D6 substrate - 0.8934 89.34%
CYP3A4 inhibition - 0.7917 79.17%
CYP2C9 inhibition - 0.9003 90.03%
CYP2C19 inhibition - 0.9385 93.85%
CYP2D6 inhibition - 0.9448 94.48%
CYP1A2 inhibition - 0.8466 84.66%
CYP2C8 inhibition + 0.6988 69.88%
CYP inhibitory promiscuity - 0.9629 96.29%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9600 96.00%
Carcinogenicity (trinary) Non-required 0.5696 56.96%
Eye corrosion - 0.9904 99.04%
Eye irritation - 0.9098 90.98%
Skin irritation - 0.5342 53.42%
Skin corrosion - 0.9204 92.04%
Ames mutagenesis - 0.8100 81.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6489 64.89%
Micronuclear - 0.6800 68.00%
Hepatotoxicity + 0.5586 55.86%
skin sensitisation - 0.7846 78.46%
Respiratory toxicity + 0.6556 65.56%
Reproductive toxicity + 0.8667 86.67%
Mitochondrial toxicity + 0.6250 62.50%
Nephrotoxicity - 0.6220 62.20%
Acute Oral Toxicity (c) IV 0.5438 54.38%
Estrogen receptor binding + 0.7845 78.45%
Androgen receptor binding + 0.7317 73.17%
Thyroid receptor binding - 0.7378 73.78%
Glucocorticoid receptor binding + 0.7236 72.36%
Aromatase binding + 0.6569 65.69%
PPAR gamma + 0.7721 77.21%
Honey bee toxicity - 0.7294 72.94%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity - 0.5600 56.00%
Fish aquatic toxicity + 0.9852 98.52%

Targets

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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
CHEMBL3746 P80365 11-beta-hydroxysteroid dehydrogenase 2 98.45% 94.78%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.68% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.63% 95.56%
CHEMBL221 P23219 Cyclooxygenase-1 90.90% 90.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 90.12% 94.45%
CHEMBL2581 P07339 Cathepsin D 89.86% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.80% 96.09%
CHEMBL5608 Q16288 NT-3 growth factor receptor 88.47% 95.89%
CHEMBL1951 P21397 Monoamine oxidase A 87.93% 91.49%
CHEMBL3714130 P46095 G-protein coupled receptor 6 87.54% 97.36%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 83.56% 93.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.92% 89.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.04% 99.23%
CHEMBL5255 O00206 Toll-like receptor 4 81.46% 92.50%
CHEMBL1293255 P15428 15-hydroxyprostaglandin dehydrogenase [NAD+] 81.19% 83.57%
CHEMBL1994 P08235 Mineralocorticoid receptor 81.10% 100.00%

Plants that contains it

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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.
Glycyrrhiza glabra
Glycyrrhiza inflata
Glycyrrhiza uralensis

Cross-Links

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PubChem 86278365
NPASS NPC203575