EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H72NO7P |
| Net Charge | 0 |
| Average Mass | 722.001 |
| Monoisotopic Mass | 721.50464 |
| SMILES | [H][C@@](CO/C=C\CCCCCCCCCCCCCC)(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/C41H72NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,33,36,40H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b7-5-,13-11-,19-17-,22-21-,28-26-,36-33-/t40-/m1/s1 |
| InChIKey | RLLOITCRNQRGJD-DFAKUSJGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z)) (CHEBI:234151) is a phosphatidylethanolamine (P-16:0/20:5) (CHEBI:136197) |
| Synonym | Source |
|---|---|
| 1-(1-enyl-palmitoyl)-2-eicosapentaenoyl-GPE | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| LMGP02030028 | LIPID MAPS |