Virescenoside Z9

Details

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Internal ID faca7bf9-cbb4-4e4b-955f-723afbe1c663
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Steroidal glycosides
IUPAC Name (1S,2R,3R,4aS,4bR,7S,8aR,10R,10aR)-7-ethenyl-2,3,8a,10-tetrahydroxy-1,4a,7-trimethyl-1-[[(2R,3S,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-9-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C26H42O11/c1-5-23(2)7-6-14-24(3)8-12(28)20(33)25(4,19(24)18(32)21(34)26(14,35)10-23)11-36-22-17(31)16(30)15(29)13(9-27)37-22/h5,12-20,22,27-33,35H,1,6-11H2,2-4H3/t12-,13-,14-,15-,16-,17+,18-,19-,20+,22-,23+,24-,25-,26-/m1/s1
InChI Key XKHYBBHVQFLMHO-DJPWYTKHSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C26H42O11
Molecular Weight 530.60 g/mol
Exact Mass 530.27271215 g/mol
Topological Polar Surface Area (TPSA) 197.00 Ų
XlogP -0.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Virescenoside Z9

3D Structure

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ADMET Properties (via admetSAR 2)

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

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.30% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 93.54% 97.25%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.80% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.06% 96.09%
CHEMBL2581 P07339 Cathepsin D 90.83% 98.95%
CHEMBL218 P21554 Cannabinoid CB1 receptor 90.39% 96.61%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.77% 97.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 89.13% 100.00%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 87.89% 91.24%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.24% 95.56%
CHEMBL5608 Q16288 NT-3 growth factor receptor 86.82% 95.89%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.17% 89.00%
CHEMBL220 P22303 Acetylcholinesterase 85.15% 94.45%
CHEMBL1937 Q92769 Histone deacetylase 2 84.65% 94.75%
CHEMBL3476 O15111 Inhibitor of nuclear factor kappa B kinase alpha subunit 84.56% 95.83%
CHEMBL5255 O00206 Toll-like receptor 4 83.00% 92.50%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.74% 86.33%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 80.11% 95.50%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 146683081
LOTUS LTS0199987
wikiData Q105329489