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CHEBI:72746 - lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z)

ChEBI IDCHEBI:72746
ChEBI Namelysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z)
Stars
ASCII Namelysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z)
DefinitionA 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as 8Z,11Z,14Z,17Z-eicosapentaenoyl (ω-3-arachidonoyl).
Last Modified11 April 2013
Submittermwilliams
DownloadsMolfile
FormulaC25H44NO7P
Net Charge0
Average Mass501.601
Monoisotopic Mass501.28554
SMILES[H][C@@](CO)(COP(=O)(O)OCCN)OC(=O)CCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC
InChIInChI=1S/C25H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)33-24(22-27)23-32-34(29,30)31-21-20-26/h3-4,6-7,9-10,12-13,24,27H,2,5,8,11,14-23,26H2,1H3,(H,29,30)/b4-3-,7-6-,10-9-,13-12-/t24-/m1/s1
InChIKeyBAKUYTLDCVITBO-YSKCIPFOSA-N
Roles Classification
Biological Roles:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) (CHEBI:72746) has functional parent all-cis-8,11,14,17-icosatetraenoic acid (CHEBI:71488)
lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) (CHEBI:72746) has role metabolite (CHEBI:25212)
lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) (CHEBI:72746) is a 2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:28936)
lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) (CHEBI:72746) is a lysophosphatidylethanolamine 20:4 (CHEBI:64569)
IUPAC Name 
(2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
Synonyms  Source
LPE(0:0/20:4(8Z,11Z,14Z,17Z))ChEBI
Lyso-PE(0:0/20:4(8Z,11Z,14Z,17Z))ChEBI
PE(0:0/20:4(8Z,11Z,14Z,17Z))ChEBI
PE 0:0/20:4(8Z,11Z,14Z,17Z)ChEBI
LysoPE(0:0/20:4(8Z,11Z,14Z,17Z))ChEBI
LPE 0:0/20:4(8Z,11Z,14Z,17Z)ChEBI
Manual XrefsDatabases
HMDB0011488HMDB
Citations