9-methylstreptimidone 2-alpha-D-glucopyranoside

Details

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Internal ID d1e33658-1387-4671-9f68-eca3fe6fa226
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acyl glycosides > Fatty acyl glycosides of mono- and disaccharides
IUPAC Name 4-[(2R,5S,6E,8Z)-5,7-dimethyl-4-oxo-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydeca-6,8-dienyl]piperidine-2,6-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C23H35NO9/c1-4-5-12(2)6-13(3)16(26)10-15(7-14-8-18(27)24-19(28)9-14)32-23-22(31)21(30)20(29)17(11-25)33-23/h4-6,13-15,17,20-23,25,29-31H,7-11H2,1-3H3,(H,24,27,28)/b5-4-,12-6+/t13-,15+,17+,20+,21-,22+,23-/m0/s1
InChI Key NKODLWMTUCVQOL-NMCRTMBUSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C23H35NO9
Molecular Weight 469.50 g/mol
Exact Mass 469.23118169 g/mol
Topological Polar Surface Area (TPSA) 163.00 Ų
XlogP -0.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 9-methylstreptimidone 2-alpha-D-glucopyranoside

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 98.40% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.70% 96.09%
CHEMBL2581 P07339 Cathepsin D 96.12% 98.95%
CHEMBL4040 P28482 MAP kinase ERK2 95.91% 83.82%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.27% 94.45%
CHEMBL1937 Q92769 Histone deacetylase 2 94.44% 94.75%
CHEMBL5103 Q969S8 Histone deacetylase 10 93.29% 90.08%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 89.61% 89.34%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.22% 97.09%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.25% 89.00%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 86.92% 95.89%
CHEMBL3060 Q9Y345 Glycine transporter 2 86.66% 99.17%
CHEMBL253 P34972 Cannabinoid CB2 receptor 85.30% 97.25%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.13% 95.56%
CHEMBL3524 P56524 Histone deacetylase 4 83.37% 92.97%
CHEMBL299 P17252 Protein kinase C alpha 82.62% 98.03%
CHEMBL3401 O75469 Pregnane X receptor 82.45% 94.73%
CHEMBL3359 P21462 Formyl peptide receptor 1 81.91% 93.56%
CHEMBL213 P08588 Beta-1 adrenergic receptor 81.49% 95.56%
CHEMBL3310 Q96DB2 Histone deacetylase 11 81.25% 88.56%
CHEMBL1994 P08235 Mineralocorticoid receptor 81.23% 100.00%
CHEMBL2996 Q05655 Protein kinase C delta 80.78% 97.79%
CHEMBL5852 Q96P65 Pyroglutamylated RFamide peptide receptor 80.64% 85.00%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 80.42% 96.47%

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 145720689
LOTUS LTS0136879
wikiData Q105180680