EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H80NO7P |
| Net Charge | 0 |
| Average Mass | 778.109 |
| Monoisotopic Mass | 777.56724 |
| SMILES | [H][C@@](CO/C=C\CCCCCCCCCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC |
| InChI | InChI=1S/C45H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,26,28,37,40,44H,3-4,6,8-10,12,14-16,18,20-21,24-25,27,29-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,23-22-,28-26-,40-37-/t44-/m1/s1 |
| InChIKey | QIJJGYHBXLEBJV-MVCMTJSTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(P-18:0/22:5(7Z,10Z,13Z,16Z,19Z)) (CHEBI:234155) is a phosphatidylethanolamine P-40:5 (CHEBI:132676) |
| Synonym | Source |
|---|---|
| 1-(1-enyl-stearoyl)-2-docosapentaenoyl-GPE (P-18:0/22:5n3) | SUBMITTER |