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| Formula | C39H76NO8P |
| Net Charge | 0 |
| Average Mass | 718.010 |
| Monoisotopic Mass | 717.53086 |
| SMILES | CCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN |
| InChI | InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-16-14-12-10-8-6-4-2/h12,14,37H,3-11,13,15-36,40H2,1-2H3,(H,43,44)/b14-12-/t37-/m1/s1 |
| InChIKey | VMUZISCUNACNBU-SVKAEJSDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(19:0/15:1(9Z)) (CHEBI:196782) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| IUPAC Name |
|---|
| [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] nonadecanoate |
| Manual Xrefs | Databases |
|---|---|
| 113375657 | ChemSpider |
| LMGP02010770 | LIPID MAPS |