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

ChEBI IDCHEBI:76251
ChEBI Name1-O-alkyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-O-alkyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA 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.
Last Modified16 August 2024
Submitterlaimo
DownloadsMolfile
FormulaC25H43NO7PR
Net Charge0
Average Mass (excl. R groups)500.586
Monoisotopic Mass (excl. R groups)500.27771
SMILES*OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
ChEBI Ontology
Outgoing Relation(s)
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)
Synonym  Source
1-O-alkyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine zwitterionSUBMITTER
UniProt Name  Source
a 1-O-alkyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamineUniProt