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| Formula | C59H106NO9P |
| Net Charge | 0 |
| Average Mass | 1004.469 |
| Monoisotopic Mass | 1003.76052 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCOP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C59H106NO9P/c1-4-7-10-13-16-19-22-25-27-28-30-32-34-37-40-43-46-49-57(61)60-52-53-67-70(64,65)68-55-56(54-66-58(62)50-47-44-41-38-35-31-24-21-18-15-12-9-6-3)69-59(63)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-27,29-30,32,37,40,56H,4-15,17-18,20-24,28,31,33-36,38-39,41-55H2,1-3H3,(H,60,61)(H,64,65)/b19-16-,27-25-,29-26-,32-30-,40-37-/t56-/m1/s1 |
| InChIKey | NAGMTBUTZNPNAF-OVUVQYNQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| NAPE(16:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z) (CHEBI:196946) is a glycerophospholipid (CHEBI:37739) |
| IUPAC Name |
|---|
| [(2R)-1-hexadecanoyloxy-3-[hydroxy-[2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]ethoxy]phosphoryl]oxypropan-2-yl] (Z)-octadec-9-enoate |
| Manual Xrefs | Databases |
|---|---|
| 113375889 | ChemSpider |
| LMGP02011263 | LIPID MAPS |