EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H80NO8P |
| Net Charge | 0 |
| Average Mass | 770.086 |
| Monoisotopic Mass | 769.56216 |
| SMILES | [H][C@@](COC(=O)CCCCCCC/C=C\CCCCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC |
| InChI | InChI=1S/C43H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,41H,3-10,12,15,19-40,44H2,1-2H3,(H,47,48)/b13-11-,16-14-,18-17-/t41-/m1/s1 |
| InChIKey | FHAATDMZDZZQNU-JKJMWZRXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(16:1(9Z)/22:2(13Z,16Z)) (CHEBI:137293) is a phosphatidylethanolamine 38:3 zwitterion (CHEBI:71736) |
| Synonym | Source |
|---|---|
| 1-(9Z-hexadecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphoethanolamine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010537 | LIPID MAPS |
| HMDB0008975 | HMDB |