Term: | lysophosphatidylethanolamine (22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) |
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Accession: | CHEBI:72747
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Definition: | A 1-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as 4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl. |
Synonyms: | exact_synonym: | (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate |
| related_synonym: | Formula=C27H44NO7P; InChI=1S/C27H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)33-24-26(29)25-35-36(31,32)34-23-22-28/h3-4,6-7,9-10,12-13,15-16,18-19,26,29H,2,5,8,11,14,17,20-25,28H2,1H3,(H,31,32)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t26-/m1/s1; InChIKey=XEVRBOQZSXWGQO-PAUXXPOVSA-N; LPE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0; Lyso-PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0); LysoPE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0); PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0; SMILES=[H][C@@](O)(COC(=O)CC\\C=C/C\\C=C/C\\C=C/C\\C=C/C\\C=C/C\\C=C/CC)COP(O)(=O)OCCN |
| xref: | HMDB:HMDB0011526; PMID:22882828 |
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