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| Formula | C42H80NO8P |
| Net Charge | 0 |
| Average Mass | 758.075 |
| Monoisotopic Mass | 757.56216 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCCC)COP(=O)(O)OCCN |
| InChI | InChI=1S/C42H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18-21,40H,3-17,22-39,43H2,1-2H3,(H,46,47)/b20-18-,21-19-/t40-/m1/s1 |
| InChIKey | NPKQGSCMJFNPKN-NLEYBKGJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(19:1(9Z)/18:1(9Z)) (CHEBI:179042) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| IUPAC Name |
|---|
| [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-nonadec-9-enoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010805 | LIPID MAPS |