2,3-bis[[(5Z,11Z,14Z)-icosa-5,11,14-trienoyl]oxy]propyl (5Z,11Z,14Z)-icosa-5,11,14-trienoate
| Internal ID | 71235000-1e84-4139-9e8e-c72a694e2c90 |
| Taxonomy | Lipids and lipid-like molecules > Glycerolipids > Triradylcglycerols > Triacylglycerols |
| IUPAC Name | 2,3-bis[[(5Z,11Z,14Z)-icosa-5,11,14-trienoyl]oxy]propyl (5Z,11Z,14Z)-icosa-5,11,14-trienoate |
| SMILES (Canonical) | CCCCCC=CCC=CCCCCC=CCCCC(=O)OCC(COC(=O)CCCC=CCCCCC=CCC=CCCCCC)OC(=O)CCCC=CCCCCC=CCC=CCCCCC |
| SMILES (Isomeric) | CCCCC/C=C\C/C=C\CCCC/C=C\CCCC(=O)OCC(OC(=O)CCC/C=C\CCCC/C=C\C/C=C\CCCCC)COC(=O)CCC/C=C\CCCC/C=C\C/C=C\CCCCC |
| InChI | InChI=1S/C63H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,43-48,60H,4-15,22-24,31-42,49-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,46-43-,47-44-,48-45- |
| InChI Key | ZKPIOPPWKQRDSJ-VUTYTNNTSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C63H104O6 |
| Molecular Weight | 957.50 g/mol |
| Exact Mass | 956.78329103 g/mol |
| Topological Polar Surface Area (TPSA) | 78.90 Ų |
| XlogP | 20.80 |
| There are no found synonyms. |
![2D Structure of 2,3-bis[[(5Z,11Z,14Z)-icosa-5,11,14-trienoyl]oxy]propyl (5Z,11Z,14Z)-icosa-5,11,14-trienoate](https://plantaedb.com/storage/docs/compounds/2023/11/23-bis5z11z14z-icosa-51114-trienoyloxypropyl-5z11z14z-icosa-51114-trienoate.jpg "2D Structure of 2,3-bis[[(5Z,11Z,14Z)-icosa-5,11,14-trienoyl]oxy]propyl (5Z,11Z,14Z)-icosa-5,11,14-trienoate")
| 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 |
|---|---|---|---|---|
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 97.97% | 99.17% |
| CHEMBL2581 | P07339 | Cathepsin D | 95.73% | 98.95% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 93.54% | 96.09% |
| CHEMBL2265 | P23141 | Acyl coenzyme A:cholesterol acyltransferase | 92.85% | 85.94% |
| CHEMBL230 | P35354 | Cyclooxygenase-2 | 88.81% | 89.63% |
| CHEMBL4769 | O95749 | Geranylgeranyl pyrophosphate synthetase | 86.80% | 92.08% |
| CHEMBL4793 | Q86TI2 | Dipeptidyl peptidase IX | 86.52% | 96.95% |
| CHEMBL1781 | P11387 | DNA topoisomerase I | 85.81% | 97.00% |
| CHEMBL221 | P23219 | Cyclooxygenase-1 | 85.42% | 90.17% |
| CHEMBL3892 | Q99500 | Sphingosine 1-phosphate receptor Edg-3 | 84.33% | 97.29% |
| CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 84.02% | 96.00% |
| CHEMBL4657 | Q6V1X1 | Dipeptidyl peptidase VIII | 83.76% | 97.21% |
| CHEMBL5255 | O00206 | Toll-like receptor 4 | 83.76% | 92.50% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 82.27% | 86.33% |
| CHEMBL3359 | P21462 | Formyl peptide receptor 1 | 81.91% | 93.56% |
| CHEMBL2111367 | P27986 | PI3-kinase p110-alpha/p85-alpha | 81.65% | 94.33% |
| CHEMBL4227 | P25090 | Lipoxin A4 receptor | 81.19% | 100.00% |
| CHEMBL3401 | O75469 | Pregnane X receptor | 80.16% | 94.73% |
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.
| Sciadopitys verticillata |
| PubChem | 10170190 |
| LOTUS | LTS0186766 |
| wikiData | Q105378625 |