[3,4,5-Trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl] 2-methylbutanoate
| Internal ID | b73d9619-7b5c-48e3-ac9a-8aa98f16f33a |
| Taxonomy | Lipids and lipid-like molecules > Fatty Acyls > Fatty acyl glycosides > Fatty acyl glycosides of mono- and disaccharides |
| IUPAC Name | [3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl] 2-methylbutanoate |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C16H28O11/c1-3-6(2)14(23)27-16-13(22)11(20)10(19)8(26-16)5-25-15-12(21)9(18)7(17)4-24-15/h6-13,15-22H,3-5H2,1-2H3 |
| InChI Key | GQFJRCIBYXHCSJ-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C16H28O11 |
| Molecular Weight | 396.39 g/mol |
| Exact Mass | 396.16316171 g/mol |
| Topological Polar Surface Area (TPSA) | 175.00 Ų |
| XlogP | -2.70 |
| There are no found synonyms. |
![2D Structure of [3,4,5-Trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl] 2-methylbutanoate](https://plantaedb.com/storage/docs/compounds/2023/11/345-trihydroxy-6-345-trihydroxyoxan-2-yloxymethyloxan-2-yl-2-methylbutanoate.jpg "2D Structure of [3,4,5-Trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl] 2-methylbutanoate")
| 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 | 98.34% | 96.09% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 95.74% | 97.25% |
| CHEMBL226 | P30542 | Adenosine A1 receptor | 94.88% | 95.93% |
| CHEMBL2581 | P07339 | Cathepsin D | 94.00% | 98.95% |
| CHEMBL3130 | O00329 | PI3-kinase p110-delta subunit | 90.46% | 96.47% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 89.08% | 91.11% |
| CHEMBL1293316 | Q9HBX9 | Relaxin receptor 1 | 87.20% | 82.50% |
| CHEMBL5255 | O00206 | Toll-like receptor 4 | 86.51% | 92.50% |
| CHEMBL4303 | P08238 | Heat shock protein HSP 90-beta | 86.44% | 96.77% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 86.25% | 97.09% |
| CHEMBL4040 | P28482 | MAP kinase ERK2 | 85.37% | 83.82% |
| CHEMBL218 | P21554 | Cannabinoid CB1 receptor | 85.08% | 96.61% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 83.77% | 94.45% |
| CHEMBL3145 | P42338 | PI3-kinase p110-beta subunit | 83.19% | 98.75% |
| CHEMBL2111367 | P27986 | PI3-kinase p110-alpha/p85-alpha | 80.79% | 94.33% |
| CHEMBL4657 | Q6V1X1 | Dipeptidyl peptidase VIII | 80.65% | 97.21% |
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.
| Vachellia sieberiana var. woodii |
| PubChem | 162908238 |
| LOTUS | LTS0125006 |
| wikiData | Q105015345 |