EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H54NO7P |
| Net Charge | 0 |
| Average Mass | 535.703 |
| Monoisotopic Mass | 535.36379 |
| SMILES | [H][C@@](CO)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C27H54NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)35-26(24-29)25-34-36(31,32)33-23-22-28/h9-10,26,29H,2-8,11-25,28H2,1H3,(H,31,32)/b10-9-/t26-/m1/s1 |
| InChIKey | LKQYAECRDPDYTP-RASRKNKNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine (CHEBI:138522) is a lysophosphatidylethanolamine 22:1 (CHEBI:138521) |
| Synonyms | Source |
|---|---|
| (2-aminoethoxy)[(2R)-2-[(13Z)-docos-13-enoyloxy]-3-hydroxypropoxy]phosphinic acid | LIPID MAPS |
| LysoPE(0:0/22:1(13Z)) | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP02050055 | LIPID MAPS |
| HMDB0011491 | HMDB |