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CHEBI:85216 - N-acyllysophosphatidylethanolamine(1−)

ChEBI IDCHEBI:85216
ChEBI NameN-acyllysophosphatidylethanolamine(1−)
Stars
ASCII NameN-acyllysophosphatidylethanolamine(1-)
DefinitionAn anionic phospholipid obtained by deprotonation of the phosphate group of any N-acyllysophosphatidylethanolamine; major species at pH 7.3.
Last Modified11 April 2018
Submitternhn
DownloadsMolfile
FormulaC7H11NO8PR2
Net Charge-1
Average Mass (excl. R groups)268.138
Monoisotopic Mass (excl. R groups)268.02223
SMILES*C(=O)NCCOP(=O)([O-])OC[C@H](O)COC([1*])=O
ChEBI Ontology
Outgoing Relation(s)
N-acyllysophosphatidylethanolamine(1−) (CHEBI:85216) is a anionic phospholipid (CHEBI:62643)
N-acyllysophosphatidylethanolamine(1−) (CHEBI:85216) is conjugate base of N-acyllysophosphatidylethanolamine (CHEBI:85656)
Incoming Relation(s)
N-arachidonoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85223) is a N-acyllysophosphatidylethanolamine(1−) (CHEBI:85216)
N-icosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85221) is a N-acyllysophosphatidylethanolamine(1−) (CHEBI:85216)
N-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85217) is a N-acyllysophosphatidylethanolamine(1−) (CHEBI:85216)
N-stearoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85219) is a N-acyllysophosphatidylethanolamine(1−) (CHEBI:85216)
N,1-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85222) is a N-acyllysophosphatidylethanolamine(1−) (CHEBI:85216)
N,1-dipalmitoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85335) is a N-acyllysophosphatidylethanolamine(1−) (CHEBI:85216)
N-acyllysophosphatidylethanolamine (CHEBI:85656) is conjugate acid of N-acyllysophosphatidylethanolamine(1−) (CHEBI:85216)
Synonym  Source
N,1-diacyl-sn-glycero-3-phosphoethanolamine(1−)ChEBI
UniProt Name  Source
N,1-diacyl-sn-glycero-3-phosphoethanolamineUniProt