CHEBI:72741 - 2-arachidonyl-sn-glycero-3-phosphoethanolamine

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ChEBI Name 2-arachidonyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:72741
ChEBI ASCII Name 2-arachidonyl-sn-glycero-3-phosphoethanolamine
Definition A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as (5Z,8Z,11Z,14Z)-eicosatetraenoyl (arachidonoyl).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C25H44NO7P
Net Charge 0
Average Mass 501.59310
Monoisotopic Mass 501.28554
InChI InChI=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/h6-7,9-10,12-13,15-16,24,27H,2-5,8,11,14,17-23,26H2,1H3,(H,29,30)/b7-6-,10-9-,13-12-,16-15-/t24-/m1/s1
InChIKey YWOCITMXHHTBAW-XSQXPFHXSA-N
SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)O[C@H](CO)COP(O)(=O)OCCN
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 20:4 )
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 2-arachidonyl-sn-glycero-3-phosphoethanolamine (CHEBI:72741) has functional parent arachidonic acid (CHEBI:15843)
2-arachidonyl-sn-glycero-3-phosphoethanolamine (CHEBI:72741) has role metabolite (CHEBI:25212)
2-arachidonyl-sn-glycero-3-phosphoethanolamine (CHEBI:72741) is a 2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:28936)
2-arachidonyl-sn-glycero-3-phosphoethanolamine (CHEBI:72741) is a lysophosphatidylethanolamine 20:4 (CHEBI:64569)
2-arachidonyl-sn-glycero-3-phosphoethanolamine (CHEBI:72741) is tautomer of 2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76091)
Incoming 2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76091) is tautomer of 2-arachidonyl-sn-glycero-3-phosphoethanolamine (CHEBI:72741)
IUPAC Name
(2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Synonyms Sources
2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine ChEBI
2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine ChEBI
2-arachidonoyllysophosphatidylethanolamine ChEBI
LPE 0:0/20:4(5Z,8Z,11Z,14Z) ChEBI
LPE(0:0/20:4(5Z,8Z,11Z,14Z)) ChEBI
Lyso-PE(0:0/20:4(5Z,8Z,11Z,14Z)) ChEBI
LysoPE(0:0/20:4(5Z,8Z,11Z,14Z)) ChEBI
lysophosphatidylethanolamine 0:0/20:4(5Z,8Z,11Z,14Z) ChEBI
PE 0:0/20:4(5Z,8Z,11Z,14Z) ChEBI
PE(0:0/20:4(5Z,8Z,11Z,14Z)) ChEBI
Manual Xref Database
HMDB0011487 HMDB
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Last Modified
08 November 2013