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| Formula | C42H82NO7P |
| Net Charge | 0 |
| Average Mass | 744.092 |
| Monoisotopic Mass | 743.58289 |
| SMILES | CCCCCCC/C=C\CCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN |
| InChI | InChI=1S/C42H82NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-37-47-39-41(40-49-51(45,46)48-38-36-43)50-42(44)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h16,18,34,37,41H,3-15,17,19-33,35-36,38-40,43H2,1-2H3,(H,45,46)/b18-16-,37-34-/t41-/m1/s1 |
| InChIKey | XXBYYQLCFDQVJY-JEPFLRBFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(P-20:0/17:1(9Z)) (CHEBI:196417) is a glycerophosphoethanolamine (CHEBI:36314) |
| IUPAC Name |
|---|
| [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-icos-1-enoxy]propan-2-yl] (Z)-heptadec-9-enoate |
| Manual Xrefs | Databases |
|---|---|
| 113376013 | ChemSpider |
| LMGP02030071 | LIPID MAPS |