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CHEBI:75067 - 1-acyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:75067
ChEBI Name1-acyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-acyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
Definition1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl group at position 1 is unspecified while that at position 2 is specified as arachidonoyl
Secondary ChEBI IDCHEBI:75259
Last Modified22 August 2017
Submitterlaimo
DownloadsMolfile
FormulaC26H43NO8PR
Net Charge0
Average Mass (excl. R groups)528.595
Monoisotopic Mass (excl. R groups)528.27263
SMILES*C(=O)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-acyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75067) has functional parent arachidonic acid (CHEBI:15843)
1-acyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75067) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
Incoming Relation(s)
1-(10Z-heptadecenoyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:149769) is a 1-acyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75067)
Synonyms  Source
1-acyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine zwitterionSUBMITTER
1-acyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-3-sn-phosphatidylethanolamine zwitterionSUBMITTER
1-acyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-3-sn-phosphatidylethanolamine zwitterionChEBI
1-acyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine zwitterionChEBI
UniProt Name  Source
1-acyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamineUniProt