(2E,7E)-N-[[(1S,4S,8aR)-4-methyl-1,2,3,5,6,7,8,8a-octahydroindolizin-4-ium-1-yl]methyl]-4,8,12-trimethyltrideca-2,7,11-trienimidate
| Internal ID | c46d509b-e7a1-48a9-adcb-61cdbe9f5387 |
| Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids |
| IUPAC Name | (2E,7E)-N-[[(1S,4S,8aR)-4-methyl-1,2,3,5,6,7,8,8a-octahydroindolizin-4-ium-1-yl]methyl]-4,8,12-trimethyltrideca-2,7,11-trienimidate |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C26H44N2O/c1-21(2)10-8-11-22(3)12-9-13-23(4)15-16-26(29)27-20-24-17-19-28(5)18-7-6-14-25(24)28/h10,12,15-16,23-25H,6-9,11,13-14,17-20H2,1-5H3/b16-15+,22-12+/t23?,24-,25+,28-/m0/s1 |
| InChI Key | IUUKDWXSYSAIGO-UQNXZIHPSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C26H44N2O |
| Molecular Weight | 400.60 g/mol |
| Exact Mass | 400.345364031 g/mol |
| Topological Polar Surface Area (TPSA) | 35.40 Ų |
| XlogP | 7.30 |
| There are no found synonyms. |
![2D Structure of (2E,7E)-N-[[(1S,4S,8aR)-4-methyl-1,2,3,5,6,7,8,8a-octahydroindolizin-4-ium-1-yl]methyl]-4,8,12-trimethyltrideca-2,7,11-trienimidate](https://plantaedb.com/storage/docs/compounds/2023/11/751be720-85f8-11ee-9c92-492f15745e11.jpg "2D Structure of (2E,7E)-N-[[(1S,4S,8aR)-4-methyl-1,2,3,5,6,7,8,8a-octahydroindolizin-4-ium-1-yl]methyl]-4,8,12-trimethyltrideca-2,7,11-trienimidate")
| 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 |
|---|---|---|---|---|
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 95.79% | 94.45% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 92.97% | 96.09% |
| CHEMBL2581 | P07339 | Cathepsin D | 92.77% | 98.95% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 92.50% | 91.11% |
| CHEMBL3359 | P21462 | Formyl peptide receptor 1 | 92.21% | 93.56% |
| CHEMBL2107 | P61073 | C-X-C chemokine receptor type 4 | 89.63% | 93.10% |
| CHEMBL4005 | P42336 | PI3-kinase p110-alpha subunit | 87.80% | 97.47% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 86.92% | 97.25% |
| CHEMBL4769 | O95749 | Geranylgeranyl pyrophosphate synthetase | 85.52% | 92.08% |
| CHEMBL1907605 | P24864 | Cyclin-dependent kinase 2/cyclin E1 | 85.28% | 92.88% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 84.57% | 95.89% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 84.56% | 97.09% |
| CHEMBL206 | P03372 | Estrogen receptor alpha | 83.62% | 97.64% |
| CHEMBL4187 | Q99250 | Sodium channel protein type II alpha subunit | 83.60% | 95.50% |
| CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 83.41% | 90.71% |
| CHEMBL2815 | P04629 | Nerve growth factor receptor Trk-A | 83.22% | 87.16% |
| CHEMBL213 | P08588 | Beta-1 adrenergic receptor | 83.03% | 95.56% |
| CHEMBL3430907 | Q96GD4 | Aurora kinase B/Inner centromere protein | 82.62% | 97.50% |
| CHEMBL1907594 | P30926 | Neuronal acetylcholine receptor; alpha3/beta4 | 82.06% | 97.23% |
| CHEMBL4072 | P07858 | Cathepsin B | 81.67% | 93.67% |
| CHEMBL2094135 | Q96BI3 | Gamma-secretase | 80.12% | 98.05% |
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 | 163188189 |
| LOTUS | LTS0236571 |
| wikiData | Q105120838 |