[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3-methylbutanoyloxy)oxan-2-yl]methyl (E)-2-methylbut-2-enoate

Details

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Internal ID 786cbcb3-0c0f-4f0d-bc42-ca11aa0371d5
Taxonomy Lipids and lipid-like molecules > Saccharolipids
IUPAC Name [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3-methylbutanoyloxy)oxan-2-yl]methyl (E)-2-methylbut-2-enoate
SMILES (Canonical) CC=C(C)C(=O)OCC1C(C(C(C(O1)OC(=O)CC(C)C)O)O)O
SMILES (Isomeric) C/C=C(\C)/C(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC(=O)CC(C)C)O)O)O
InChI InChI=1S/C16H26O8/c1-5-9(4)15(21)22-7-10-12(18)13(19)14(20)16(23-10)24-11(17)6-8(2)3/h5,8,10,12-14,16,18-20H,6-7H2,1-4H3/b9-5+/t10-,12-,13+,14-,16+/m1/s1
InChI Key PFXVOQOTPKYRIK-WFXUTCRTSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C16H26O8
Molecular Weight 346.37 g/mol
Exact Mass 346.16276778 g/mol
Topological Polar Surface Area (TPSA) 123.00 Ų
XlogP 0.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3-methylbutanoyloxy)oxan-2-yl]methyl (E)-2-methylbut-2-enoate

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.37% 96.09%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 94.45% 96.47%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.36% 91.11%
CHEMBL3401 O75469 Pregnane X receptor 89.71% 94.73%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 89.17% 97.21%
CHEMBL253 P34972 Cannabinoid CB2 receptor 86.45% 97.25%
CHEMBL3060 Q9Y345 Glycine transporter 2 86.04% 99.17%
CHEMBL2581 P07339 Cathepsin D 85.77% 98.95%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 84.08% 96.00%
CHEMBL226 P30542 Adenosine A1 receptor 83.83% 95.93%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.76% 89.00%
CHEMBL5255 O00206 Toll-like receptor 4 83.52% 92.50%
CHEMBL1293316 Q9HBX9 Relaxin receptor 1 83.50% 82.50%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 83.28% 96.95%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 82.97% 89.34%
CHEMBL3267 P48736 PI3-kinase p110-gamma subunit 82.32% 95.71%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 81.75% 98.75%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 81.47% 94.45%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 80.58% 94.33%

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.
Picradeniopsis schaffneri

Cross-Links

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PubChem 162928871
LOTUS LTS0219606
wikiData Q105208223