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CHEBI:138523 - 2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphoethanolamine
| Formula | C27H46NO7P |
| Net Charge | 0 |
| Average Mass | 527.639 |
| Monoisotopic Mass | 527.30119 |
| SMILES | [H][C@@](CO)(COP(=O)(O)OCCN)OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
| InChI | InChI=1S/C27H46NO7P/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/h6-7,9-10,12-13,15-16,18-19,26,29H,2-5,8,11,14,17,20-25,28H2,1H3,(H,31,32)/b7-6-,10-9-,13-12-,16-15-,19-18-/t26-/m1/s1 |
| InChIKey | ZMHRXVSSWJALGN-GOGKNFEWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphoethanolamine (CHEBI:138523) is a lysophosphatidylethanolamine 22:5 (CHEBI:131993) |
| Synonyms | Source |
|---|---|
| LysoPE(0:0/22:5(4Z,7Z,10Z,13Z,16Z)) | LIPID MAPS |
| (2-aminoethoxy)[(2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-hydroxypropoxy]phosphinic acid | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP02050058 | LIPID MAPS |
| HMDB0011494 | HMDB |