EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H78NO8P |
| Net Charge | 0 |
| Average Mass | 732.037 |
| Monoisotopic Mass | 731.54651 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C40H78NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-14-12-10-8-6-4-2/h10,12,38H,3-9,11,13-37,41H2,1-2H3,(H,44,45)/b12-10-/t38-/m1/s1 |
| InChIKey | NRMPRYGMIPIJER-UAQMVCKTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(14:1(9Z)/21:0) (CHEBI:196804) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| IUPAC Name |
|---|
| [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] henicosanoate |
| Manual Xrefs | Databases |
|---|---|
| 113375470 | ChemSpider |
| LMGP02010446 | LIPID MAPS |