EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H72NO8P |
| Net Charge | 0 |
| Average Mass | 701.967 |
| Monoisotopic Mass | 701.49955 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC)COP(=O)(O)OCCN |
| InChI | InChI=1S/C38H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-14-12-10-8-6-4-2/h11,13,16-17,36H,3-10,12,14-15,18-35,39H2,1-2H3,(H,42,43)/b13-11-,17-16-/t36-/m1/s1 |
| InChIKey | IWXDLCLJKFWDAC-VYFWNOCGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(13:0/20:2(11Z,14Z)) (CHEBI:196673) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| IUPAC Name |
|---|
| [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tridecanoyloxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010397 | LIPID MAPS |
| 113375447 | ChemSpider |