N-[3,4-dihydroxy-14-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexadecan-2-yl]-2-hydroxytetracos-15-enamide
| Internal ID | fb09eed6-17d3-4836-b115-dff35065fc62 |
| Taxonomy | Lipids and lipid-like molecules > Fatty Acyls > Fatty acyl glycosides > Fatty acyl glycosides of mono- and disaccharides |
| IUPAC Name | N-[3,4-dihydroxy-14-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexadecan-2-yl]-2-hydroxytetracos-15-enamide |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C47H91NO10/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-28-31-34-40(51)46(56)48-38(36-57-47-45(55)44(54)43(53)41(35-49)58-47)42(52)39(50)33-30-27-25-22-23-26-29-32-37(3)5-2/h12-13,37-45,47,49-55H,4-11,14-36H2,1-3H3,(H,48,56) |
| InChI Key | DNZHIZSBSSCHEK-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C47H91NO10 |
| Molecular Weight | 830.20 g/mol |
| Exact Mass | 829.66429810 g/mol |
| Topological Polar Surface Area (TPSA) | 189.00 Ų |
| XlogP | 12.50 |
| There are no found synonyms. |
![2D Structure of N-[3,4-dihydroxy-14-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexadecan-2-yl]-2-hydroxytetracos-15-enamide](https://plantaedb.com/storage/docs/compounds/2023/11/ea874e60-854e-11ee-99bc-3b8e654eda57.jpg "2D Structure of N-[3,4-dihydroxy-14-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexadecan-2-yl]-2-hydroxytetracos-15-enamide")
| 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 |
|---|---|---|---|---|
| CHEMBL2581 | P07339 | Cathepsin D | 98.95% | 98.95% |
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 98.53% | 99.17% |
| CHEMBL3892 | Q99500 | Sphingosine 1-phosphate receptor Edg-3 | 97.96% | 97.29% |
| CHEMBL2955 | O95136 | Sphingosine 1-phosphate receptor Edg-5 | 97.36% | 92.86% |
| CHEMBL3359 | P21462 | Formyl peptide receptor 1 | 96.23% | 93.56% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 96.16% | 96.09% |
| CHEMBL3130 | O00329 | PI3-kinase p110-delta subunit | 93.44% | 96.47% |
| CHEMBL1293267 | Q9HC97 | G-protein coupled receptor 35 | 92.72% | 89.34% |
| CHEMBL3401 | O75469 | Pregnane X receptor | 92.54% | 94.73% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 92.41% | 91.11% |
| CHEMBL4227 | P25090 | Lipoxin A4 receptor | 91.69% | 100.00% |
| CHEMBL5255 | O00206 | Toll-like receptor 4 | 91.05% | 92.50% |
| CHEMBL1907602 | P06493 | Cyclin-dependent kinase 1/cyclin B1 | 90.74% | 91.24% |
| CHEMBL6136 | O60341 | Lysine-specific histone demethylase 1 | 89.52% | 95.58% |
| CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 89.50% | 96.00% |
| CHEMBL3267 | P48736 | PI3-kinase p110-gamma subunit | 88.30% | 95.71% |
| CHEMBL4588 | P22894 | Matrix metalloproteinase 8 | 87.90% | 94.66% |
| CHEMBL4769 | O95749 | Geranylgeranyl pyrophosphate synthetase | 87.89% | 92.08% |
| CHEMBL2111367 | P27986 | PI3-kinase p110-alpha/p85-alpha | 87.74% | 94.33% |
| CHEMBL2094135 | Q96BI3 | Gamma-secretase | 87.57% | 98.05% |
| CHEMBL1293316 | Q9HBX9 | Relaxin receptor 1 | 87.28% | 82.50% |
| CHEMBL2274 | Q9H228 | Sphingosine 1-phosphate receptor Edg-8 | 86.81% | 100.00% |
| CHEMBL2514 | O95665 | Neurotensin receptor 2 | 84.88% | 100.00% |
| CHEMBL1907603 | Q05586 | Glutamate NMDA receptor; GRIN1/GRIN2B | 84.38% | 95.89% |
| CHEMBL4793 | Q86TI2 | Dipeptidyl peptidase IX | 84.31% | 96.95% |
| CHEMBL1907605 | P24864 | Cyclin-dependent kinase 2/cyclin E1 | 83.34% | 92.88% |
| CHEMBL1907591 | P30926 | Neuronal acetylcholine receptor; alpha4/beta4 | 83.26% | 100.00% |
| CHEMBL3145 | P42338 | PI3-kinase p110-beta subunit | 82.88% | 98.75% |
| CHEMBL221 | P23219 | Cyclooxygenase-1 | 82.82% | 90.17% |
| CHEMBL4685 | P14902 | Indoleamine 2,3-dioxygenase | 82.09% | 96.38% |
| CHEMBL4005 | P42336 | PI3-kinase p110-alpha subunit | 81.87% | 97.47% |
| CHEMBL5043 | Q6P179 | Endoplasmic reticulum aminopeptidase 2 | 81.62% | 91.81% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 81.27% | 89.00% |
| CHEMBL2413 | P32246 | C-C chemokine receptor type 1 | 81.14% | 89.50% |
| CHEMBL2885 | P07451 | Carbonic anhydrase III | 81.14% | 87.45% |
| CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 80.89% | 90.71% |
| CHEMBL4657 | Q6V1X1 | Dipeptidyl peptidase VIII | 80.57% | 97.21% |
| CHEMBL3776 | Q14790 | Caspase-8 | 80.52% | 97.06% |
| CHEMBL2072 | P35499 | Sodium channel protein type IV alpha subunit | 80.46% | 92.32% |
| CHEMBL2265 | P23141 | Acyl coenzyme A:cholesterol acyltransferase | 80.24% | 85.94% |
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 | 73836501 |
| LOTUS | LTS0089014 |
| wikiData | Q104665457 |