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| Formula | C39H74NO8P |
| Net Charge | 0 |
| Average Mass | 715.994 |
| Monoisotopic Mass | 715.51520 |
| SMILES | CCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCCC)COP(=O)(O)OCCN |
| InChI | InChI=1S/C39H74NO8P/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/h12,14,18-19,37H,3-11,13,15-17,20-36,40H2,1-2H3,(H,43,44)/b14-12-,19-18-/t37-/m1/s1 |
| InChIKey | BERWUBMUYXYSAS-WCCXBCNRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(19:1(9Z)/15:1(9Z)) (CHEBI:179095) 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] (Z)-nonadec-9-enoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010798 | LIPID MAPS |