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| Formula | C48H88NO8P |
| Net Charge | 0 |
| Average Mass | 838.205 |
| Monoisotopic Mass | 837.62476 |
| SMILES | [H][C@@](COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C48H88NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49)57-48(51)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,28,30,46H,3-10,12,14-16,18,20-22,24,26-27,29,31-45,49H2,1-2H3,(H,52,53)/b13-11-,19-17-,25-23-,30-28-/t46-/m1/s1 |
| InChIKey | METYWKAHKJPRRA-APHCBCBLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(22:4(7Z,10Z,13Z,16Z)/21:0) (CHEBI:137866) is a phosphatidylethanolamine 43:4 (CHEBI:137865) |
| Synonym | Source |
|---|---|
| 1-(77Z,10Z,13Z,16Z-docosatetraenoyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP02011127 | LIPID MAPS |