Monoacyldiglycosyl-monoacylglycerol
| Internal ID | a7058149-63f8-4a0e-865c-c31b72d7d0f8 |
| Taxonomy | Lipids and lipid-like molecules > Glycerolipids > Glycosylglycerols > Glycosylmonoacylglycerols |
| IUPAC Name | [6-(3-hexadecanoyloxy-2-hydroxypropoxy)-3,5-dihydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl hexadecanoate |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C47H88O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-38(50)57-32-35(49)33-59-46-44(56)45(62-47-43(55)42(54)40(52)36(31-48)60-47)41(53)37(61-46)34-58-39(51)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-37,40-49,52-56H,3-34H2,1-2H3 |
| InChI Key | HKNIOPKHHLOIOT-UHFFFAOYSA-N |
| Popularity | 2 references in papers |
| Molecular Formula | C47H88O15 |
| Molecular Weight | 893.20 g/mol |
| Exact Mass | 892.61232210 g/mol |
| Topological Polar Surface Area (TPSA) | 231.00 Ų |
| XlogP | 10.30 |
| 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 | 98.18% | 96.09% |
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 97.66% | 99.17% |
| CHEMBL2265 | P23141 | Acyl coenzyme A:cholesterol acyltransferase | 96.73% | 85.94% |
| CHEMBL3892 | Q99500 | Sphingosine 1-phosphate receptor Edg-3 | 96.42% | 97.29% |
| CHEMBL5255 | O00206 | Toll-like receptor 4 | 94.92% | 92.50% |
| CHEMBL2581 | P07339 | Cathepsin D | 94.56% | 98.95% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 94.24% | 97.25% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 91.92% | 91.11% |
| CHEMBL335 | P18031 | Protein-tyrosine phosphatase 1B | 91.88% | 95.17% |
| CHEMBL2274 | Q9H228 | Sphingosine 1-phosphate receptor Edg-8 | 90.67% | 100.00% |
| CHEMBL2955 | O95136 | Sphingosine 1-phosphate receptor Edg-5 | 90.39% | 92.86% |
| CHEMBL4769 | O95749 | Geranylgeranyl pyrophosphate synthetase | 88.81% | 92.08% |
| CHEMBL2111367 | P27986 | PI3-kinase p110-alpha/p85-alpha | 88.59% | 94.33% |
| CHEMBL3359 | P21462 | Formyl peptide receptor 1 | 87.27% | 93.56% |
| CHEMBL4227 | P25090 | Lipoxin A4 receptor | 86.89% | 100.00% |
| CHEMBL1293316 | Q9HBX9 | Relaxin receptor 1 | 86.08% | 82.50% |
| CHEMBL5043 | Q6P179 | Endoplasmic reticulum aminopeptidase 2 | 85.82% | 91.81% |
| CHEMBL3475 | P05121 | Plasminogen activator inhibitor-1 | 85.43% | 83.00% |
| CHEMBL299 | P17252 | Protein kinase C alpha | 85.04% | 98.03% |
| CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 84.49% | 96.00% |
| CHEMBL3401 | O75469 | Pregnane X receptor | 84.35% | 94.73% |
| CHEMBL1907602 | P06493 | Cyclin-dependent kinase 1/cyclin B1 | 83.58% | 91.24% |
| CHEMBL4793 | Q86TI2 | Dipeptidyl peptidase IX | 83.31% | 96.95% |
| CHEMBL3130 | O00329 | PI3-kinase p110-delta subunit | 83.26% | 96.47% |
| CHEMBL340 | P08684 | Cytochrome P450 3A4 | 81.41% | 91.19% |
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.
| There are no matching plants. |
| PubChem | 85194225 |
| LOTUS | LTS0082170 |
| wikiData | Q77498026 |