10-Undecene-5,7-diynoic acid, 9-(beta-D-glucopyranosyloxy)-, methyl ester, (R)-

Details

Top
Internal ID bf20837e-2e1f-41e4-a1b4-a4681a277bbc
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acyl glycosides > Fatty acyl glycosides of mono- and disaccharides
IUPAC Name methyl (9R)-9-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyundec-10-en-5,7-diynoate
SMILES (Canonical) COC(=O)CCCC#CC#CC(C=C)OC1C(C(C(C(O1)CO)O)O)O
SMILES (Isomeric) COC(=O)CCCC#CC#C[C@@H](C=C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
InChI InChI=1S/C18H24O8/c1-3-12(9-7-5-4-6-8-10-14(20)24-2)25-18-17(23)16(22)15(21)13(11-19)26-18/h3,12-13,15-19,21-23H,1,6,8,10-11H2,2H3/t12-,13-,15-,16+,17-,18-/m1/s1
InChI Key XCRGUWJZEOHKGC-IYTWNDGFSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C18H24O8
Molecular Weight 368.40 g/mol
Exact Mass 368.14711772 g/mol
Topological Polar Surface Area (TPSA) 126.00 Ų
XlogP -0.10

Synonyms

Top
10-Undecene-5,7-diynoic acid, 9-(beta-D-glucopyranosyloxy)-, methyl ester, (R)-
152141-44-1

2D Structure

Top
2D Structure of 10-Undecene-5,7-diynoic acid, 9-(beta-D-glucopyranosyloxy)-, methyl ester, (R)-

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.06% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.68% 91.11%
CHEMBL3060 Q9Y345 Glycine transporter 2 95.19% 99.17%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 91.03% 96.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 90.66% 94.45%
CHEMBL2581 P07339 Cathepsin D 88.91% 98.95%
CHEMBL4040 P28482 MAP kinase ERK2 88.70% 83.82%
CHEMBL4005 P42336 PI3-kinase p110-alpha subunit 87.87% 97.47%
CHEMBL3267 P48736 PI3-kinase p110-gamma subunit 87.10% 95.71%
CHEMBL3401 O75469 Pregnane X receptor 86.85% 94.73%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 86.82% 91.24%
CHEMBL340 P08684 Cytochrome P450 3A4 86.69% 91.19%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 86.14% 94.33%
CHEMBL3437 Q16853 Amine oxidase, copper containing 85.70% 94.00%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 85.67% 96.47%
CHEMBL3476 O15111 Inhibitor of nuclear factor kappa B kinase alpha subunit 84.76% 95.83%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 84.49% 95.89%
CHEMBL4227 P25090 Lipoxin A4 receptor 83.53% 100.00%
CHEMBL5255 O00206 Toll-like receptor 4 82.67% 92.50%
CHEMBL5028 O14672 ADAM10 81.00% 97.50%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 80.27% 91.07%

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.
Helianthus tuberosus

Cross-Links

Top
PubChem 101652614
LOTUS LTS0021796
wikiData Q105325366