EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H72NO8P |
| Net Charge | 0 |
| Average Mass | 750.011 |
| Monoisotopic Mass | 749.49955 |
| SMILES | [H][C@@](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)(COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCC |
| InChI | InChI=1S/C42H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,21,23,26,28,40H,3-4,6,8-10,12,14-15,20,22,24-25,27,29-39,43H2,1-2H3,(H,46,47)/b7-5-,13-11-,18-16-,19-17-,23-21-,28-26-/t40-/m1/s1 |
| InChIKey | OMDNIKUKBBAHIP-RIRZFRMJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(20:5(5Z,8Z,11Z,14Z,17Z)/17:1(9Z)) (CHEBI:137864) is a phosphatidylethanolamine 37:6 (CHEBI:137863) |
| Synonym | Source |
|---|---|
| 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphoethanolamine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010971 | LIPID MAPS |