CHEBI:72749 - lysophosphatidylethanolamine (0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))

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ChEBI Name lysophosphatidylethanolamine (0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
ChEBI ID CHEBI:72749
ChEBI ASCII Name lysophosphatidylethanolamine (0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
Definition A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as 4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C27H44NO7P
Net Charge 0
Average Mass 525.61450
Monoisotopic Mass 525.28554
InChI 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)35-26(24-29)25-34-36(31,32)33-23-22-28/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 TWBVHOYVCUOMJY-PAUXXPOVSA-N
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/C\C=C/CC
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via lysophosphatidylethanolamine 22:6 )
Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via 2-acyl-sn-glycero-3-phosphoethanolamine )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via 2-acyl-sn-glycero-3-phosphoethanolamine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing lysophosphatidylethanolamine (0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (CHEBI:72749) has functional parent all-cis-docosa-4,7,10,13,16,19-hexaenoic acid (CHEBI:28125)
lysophosphatidylethanolamine (0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (CHEBI:72749) has role metabolite (CHEBI:25212)
lysophosphatidylethanolamine (0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (CHEBI:72749) is a 2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:28936)
lysophosphatidylethanolamine (0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (CHEBI:72749) is a lysophosphatidylethanolamine 22:6 (CHEBI:72734)
IUPAC Name
(2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Synonyms Sources
LPE 0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) ChEBI
LPE(0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) ChEBI
Lyso-PE(0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) ChEBI
LysoPE(0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) ChEBI
PE 0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) ChEBI
PE(0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) ChEBI
Manual Xref Database
HMDB0011496 HMDB
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Citation Waiting for Citations Type Source
22882828 PubMed citation Europe PMC
Last Modified
11 April 2013