EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H72NO8P |
| Net Charge | 0 |
| Average Mass | 762.022 |
| Monoisotopic Mass | 761.49955 |
| SMILES | [H][C@@](COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)(COP(=O)(O)OCCN)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC |
| InChI | InChI=1S/C43H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-22,24,28,30,41H,3-4,6,8-10,15-16,20,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,14-12-,19-17-,21-18-,24-22-,30-28-/t41-/m1/s1 |
| InChIKey | AJTJVNKPLZTLHV-RJJHQZCFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)) (CHEBI:234240) is a phosphatidylethanolamine 38:7 (CHEBI:134443) |
| Synonym | Source |
|---|---|
| 1-linoleoyl-2-eicosapentaenoyl-GPE (18:2/20:5) | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010673 | LIPID MAPS |
| HMDB0009104 | HMDB |