EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H76NO8P |
| Net Charge | 0 |
| Average Mass | 718.010 |
| Monoisotopic Mass | 717.53086 |
| SMILES | CCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,37H,3-14,16,18-36,40H2,1-2H3,(H,43,44)/b17-15-/t37-/m1/s1 |
| InChIKey | ZYBAZEJGOIQCDM-HTWJHTIYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(17:1(9Z)/17:0) (CHEBI:196786) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| IUPAC Name |
|---|
| [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-heptadec-9-enoyl]oxypropan-2-yl] heptadecanoate |
| Manual Xrefs | Databases |
|---|---|
| 113375546 | ChemSpider |
| LMGP02010569 | LIPID MAPS |