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CHEBI:78085 - N-hexadecanoylphosphatidylethanolamine(1−)

ChEBI IDCHEBI:78085
ChEBI NameN-hexadecanoylphosphatidylethanolamine(1−)
Stars
ASCII NameN-hexadecanoylphosphatidylethanolamine(1-)
DefinitionAn N-acylphosphatidylethanolamine(1−) in which the N-acyl group is specified as palmitoyl (hexadecanoyl); major species at pH 7.3.
Last Modified2 November 2017
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC23H41NO9PR2
Net Charge-1
Average Mass (excl. R groups)506.548
Monoisotopic Mass (excl. R groups)506.25189
SMILES*C(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCCCC)OC(*)=O
ChEBI Ontology
Outgoing Relation(s)
N-hexadecanoylphosphatidylethanolamine(1−) (CHEBI:78085) is a N-acylphosphatidylethanolamine(1−) (CHEBI:62537)
N-hexadecanoylphosphatidylethanolamine(1−) (CHEBI:78085) is conjugate base of N-hexadecanoylphosphatidylethanolamine (CHEBI:78929)
Incoming Relation(s)
N-hexadecanoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:138220) is a N-hexadecanoylphosphatidylethanolamine(1−) (CHEBI:78085)
N-hexadecanoylphosphatidylethanolamine (CHEBI:78929) is conjugate acid of N-hexadecanoylphosphatidylethanolamine(1−) (CHEBI:78085)
Synonyms  Source
N-hexadecanoylphosphatidylethanolamine(1−)ChEBI
N-palmitoylphosphatidylethanolamine(1−)ChEBI
UniProt Name  Source
N-hexadecanoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamineUniProt
Citations