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CHEBI:65231 - 1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:65231
ChEBI Name1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII Name1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine
DefinitionAn alkyl,acyl-sn-glycero-3-phosphoethanolamine in which unspecified acyl and alkyl groups are located at positions 1 and 2 respectively.
Last Modified11 July 2017
SubmitterSteve
DownloadsMolfile
FormulaC6H12NO7PR2
Net Charge0
Average Mass (excl. R groups)241.136
Monoisotopic Mass (excl. R groups)241.03514
SMILES*O[C@H](COC(*)=O)COP(=O)(O)OCCN
ChEBI Ontology
Outgoing Relation(s)
1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine (CHEBI:65231) is a alkyl,acyl-sn-glycero-3-phosphoethanolamine (CHEBI:68520)
1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine (CHEBI:65231) is tautomer of 1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:65216)
Incoming Relation(s)
1-(8-[3]-ladderane-octanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine (CHEBI:137792) is a 1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine (CHEBI:65231)
1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:65216) is tautomer of 1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine (CHEBI:65231)
Synonyms  Source
1-acyl-2-alkyl-sn-glycero-3-phosphoethanolaminesChEBI
2-alkyl-1-acyl-sn-glycero-3-phosphoethanolaminesChEBI
2-alkyl-1-acyl-sn-glycero-3-phosphoethanolamineChEBI