CHEBI:76251 - 1-O-alkyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion

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ChEBI Name 1-O-alkyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
ChEBI ID CHEBI:76251
ChEBI ASCII Name 1-O-alkyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
Definition A 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the 2-acyl group is specified as arachidonoyl while the 1-alkyl group remains unspecified.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
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Formula C25H43NO7PR
Net Charge 0
Average Mass (excl. R groups) 500.586
Monoisotopic Mass (excl. R groups) 500.27771
SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)O[C@H](CO[*])COP([O-])(=O)OCC[NH3+]
ChEBI Ontology
Outgoing 1-O-alkyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76251) has functional parent arachidonic acid (CHEBI:15843)
1-O-alkyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76251) is a 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60520)
Synonyms Sources
1-O-alkyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine UniProt
1-O-alkyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine zwitterion SUBMITTER
Last Modified
18 November 2013