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CHEBI:140532 - N-arachidonoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine(1−)

ChEBI IDCHEBI:140532
ChEBI NameN-arachidonoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine(1−)
Stars
ASCII NameN-arachidonoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine(1-)
DefinitionA N-arachidonoylphosphatidylethanolamine where the acyl chains at the sn-1 and sn-2 positions of the glycerol molecule are unspecified.
Submitterlaimo
DownloadsMolfile
FormulaC27H41NO9PR2
Net Charge-1
Average Mass (excl. R groups)554.591
Monoisotopic Mass (excl. R groups)554.25189
SMILES[1*]C(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC([2*])=O
ChEBI Ontology
Outgoing Relation(s)
N-arachidonoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:140532) is a N-acylphosphatidylethanolamine(1−) (CHEBI:62537)
N-arachidonoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:140532) is a organic molecular entity (CHEBI:50860)
Incoming Relation(s)
N-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85277) is a N-arachidonoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:140532)
Synonyms  Source
N-(5Z,8Z,11Z,14Z-icosatetraenoyl)-1,2-diacyl-sn-glycero-3-phosphoethanolamine(1−)SUBMITTER
N-arachidonoyl-PE(1−)SUBMITTER
UniProt Name  Source
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-1,2-diacyl-sn-glycero-3-phosphoethanolamineUniProt
Citations