CHEBI:64395 - 1-arachidonoyl-sn-glycero-3-phosphoethanolamine

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ChEBI Name 1-arachidonoyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:64395
ChEBI ASCII Name 1-arachidonoyl-sn-glycero-3-phosphoethanolamine
Definition A 1-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as arachidonoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
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)31-22-24(27)23-33-34(29,30)32-21-20-26/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 ROPRRXYVXLDXQO-XSQXPFHXSA-N
SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@@H](O)COP(O)(=O)OCCN
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: PubMed
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
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 1-acyl-sn-glycero-3-phosphoethanolamine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-arachidonoyl-sn-glycero-3-phosphoethanolamine (CHEBI:64395) has functional parent arachidonic acid (CHEBI:15843)
1-arachidonoyl-sn-glycero-3-phosphoethanolamine (CHEBI:64395) has role human metabolite (CHEBI:77746)
1-arachidonoyl-sn-glycero-3-phosphoethanolamine (CHEBI:64395) is a 1-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:29017)
1-arachidonoyl-sn-glycero-3-phosphoethanolamine (CHEBI:64395) is a lysophosphatidylethanolamine 20:4 (CHEBI:64569)
IUPAC Name
(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Synonyms Sources
(5Z,8Z,11Z,14Z-eicosatetraenoyl)-lysophosphatidylethanolamine HMDB
1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine LIPID MAPS
1-arachidonyl-sn-glycero-3-phosphoethanolamine ChEBI
1-O-arachidonoyl-sn-glycero-3-phosphoethanolamine ChEBI
1-O-arachidonyl-sn-glycero-3-phosphoethanolamine ChEBI
LPE(20:4) HMDB
LPE(20:4/0:0) HMDB
LPE(20:4ω6/0:0) HMDB
LysoPE(20:4) HMDB
LysoPE(20:4/0:0) HMDB
LysoPE(20:4ω6/0:0) HMDB
Lysophosphatidylethanolamine(20:4) HMDB
Lysophosphatidylethanolamine(20:4/0:0) HMDB
PE(20:4(5Z,8Z,11Z,14Z)/0:0) LIPID MAPS
PE(20:4/0:0) LIPID MAPS
Manual Xrefs Databases
HMDB0011517 HMDB
LMGP02050009 LIPID MAPS
View more database links
Last Modified
19 September 2014