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CHEBI:140514 - N-acyl-1-O-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine(1−)

Default Structure
ChEBI IDCHEBI:140514
ChEBI NameN-acyl-1-O-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine(1−)
Stars
ASCII NameN-acyl-1-O-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine(1-)
DefinitionA phosphatidylethanolamine with an alkyl chain of unspecified length at sn-1 and unspecified acyl chains at sn-2 and N-positions.
Submitterlaimo
DownloadsMolfile
FormulaC7H10NO8PR3
Net Charge-1
Average Mass (excl. R groups)267.130
Monoisotopic Mass (excl. R groups)267.01440
SMILES[1*]OC[C@H](COP(=O)([O-])OCCNC([3*])=O)OC([2*])=O
ChEBI Ontology
Outgoing Relation(s)
N-acyl-1-O-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:140514) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
1-O-alkyl-2-acyl-sn-glycero-3-phospho-(N-acyl)-ethanolamine(1−)SUBMITTER
N,2-diacyl-1-O-alkyl-sn-glycero-3-phosphoethanolamine(1−)SUBMITTER
UniProt Name  Source
N-acyl-1-O-alkyl-2-acyl-sn-glycero-3-phosphoethanolamineUniProt