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| Formula | C42H80NO8P |
| Net Charge | 0 |
| Average Mass | 758.075 |
| Monoisotopic Mass | 757.56216 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C42H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,40H,3-11,13,15-17,19,21-39,43H2,1-2H3,(H,46,47)/b14-12-,20-18-/t40-/m1/s1 |
| InChIKey | WCAYNWSRHMDUFR-ZWSUCZCESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(18:2(9Z,12Z)/19:0) (CHEBI:179035) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| IUPAC Name |
|---|
| [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropan-2-yl] nonadecanoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010667 | LIPID MAPS |