1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine
| Internal ID | 3a13ed69-3a6e-4bb0-8605-d71a83f502ef |
| Taxonomy | Lipids and lipid-like molecules > Glycerophospholipids > Glycerophosphocholines > Lysophosphatidylcholines > 1-acyl-sn-glycero-3-phosphocholines |
| IUPAC Name | [(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C30H54NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h9-10,12-13,15-16,18-19,29,32H,5-8,11,14,17,20-28H2,1-4H3/b10-9-,13-12-,16-15-,19-18-/t29-/m1/s1 |
| InChI Key | ZOJBSSVHFSBHMP-JJJSWPRASA-N |
| Popularity | 4 references in papers |
| Molecular Formula | C30H54NO7P |
| Molecular Weight | 571.70 g/mol |
| Exact Mass | 571.36379006 g/mol |
| Topological Polar Surface Area (TPSA) | 105.00 Ų |
| XlogP | 5.80 |
| LysoPC(22:4) |
| Lysophosphatidylcholine(22:4) |
| LyPC(22:4) |
| LysoPC(22:4/0:0) |
| LysoPC(22:4n6/0:0) |
| LysoPC(22:4w6/0:0) |
| 1-adrenoyl-glycero-3-phosphocholine |
| LyPC(22:4n6/0:0) |
| LyPC(22:4w6/0:0) |
| Lysophosphatidylcholine(22:4/0:0) |
| There are more than 10 synonyms. If you wish to see them all click here. |
| 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 | 98.84% | 99.17% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 97.82% | 96.09% |
| CHEMBL3892 | Q99500 | Sphingosine 1-phosphate receptor Edg-3 | 97.66% | 97.29% |
| CHEMBL2581 | P07339 | Cathepsin D | 97.08% | 98.95% |
| CHEMBL230 | P35354 | Cyclooxygenase-2 | 96.20% | 89.63% |
| CHEMBL2955 | O95136 | Sphingosine 1-phosphate receptor Edg-5 | 94.87% | 92.86% |
| CHEMBL4769 | O95749 | Geranylgeranyl pyrophosphate synthetase | 93.99% | 92.08% |
| CHEMBL2265 | P23141 | Acyl coenzyme A:cholesterol acyltransferase | 93.89% | 85.94% |
| CHEMBL321 | P14780 | Matrix metalloproteinase 9 | 89.67% | 92.12% |
| CHEMBL2274 | Q9H228 | Sphingosine 1-phosphate receptor Edg-8 | 87.40% | 100.00% |
| CHEMBL239 | Q07869 | Peroxisome proliferator-activated receptor alpha | 86.63% | 90.75% |
| CHEMBL2111367 | P27986 | PI3-kinase p110-alpha/p85-alpha | 86.15% | 94.33% |
| CHEMBL5043 | Q6P179 | Endoplasmic reticulum aminopeptidase 2 | 85.91% | 91.81% |
| CHEMBL3359 | P21462 | Formyl peptide receptor 1 | 85.87% | 93.56% |
| CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 85.32% | 96.00% |
| CHEMBL4227 | P25090 | Lipoxin A4 receptor | 84.04% | 100.00% |
| CHEMBL1907602 | P06493 | Cyclin-dependent kinase 1/cyclin B1 | 83.15% | 91.24% |
| CHEMBL3401 | O75469 | Pregnane X receptor | 82.77% | 94.73% |
| CHEMBL4793 | Q86TI2 | Dipeptidyl peptidase IX | 82.76% | 96.95% |
| CHEMBL1781 | P11387 | DNA topoisomerase I | 82.73% | 97.00% |
| CHEMBL4588 | P22894 | Matrix metalloproteinase 8 | 82.01% | 94.66% |
| CHEMBL1907600 | Q00535 | Cyclin-dependent kinase 5/CDK5 activator 1 | 81.15% | 93.03% |
| CHEMBL1907591 | P30926 | Neuronal acetylcholine receptor; alpha4/beta4 | 80.78% | 100.00% |
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 | 52924039 |
| LOTUS | LTS0079967 |
| wikiData | Q27161038 |