[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3-methylbutanoyloxy)oxan-2-yl]methyl (E)-2-methylbut-2-enoate
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 |
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 |
There are no found synonyms. |
Target | Value | Probability (raw) | Probability (%) |
---|---|---|---|
No predicted properties yet! |
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% |
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.
To see more specific details click the taxa you are interested in.
Picradeniopsis schaffneri |
PubChem | 162928871 |
LOTUS | LTS0219606 |
wikiData | Q105208223 |