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CHEBI:77370 - 1-palmitoyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:77370
ChEBI Name1-palmitoyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-palmitoyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the 1-acyl group is specified as palmitoyl.
Last Modified10 March 2014
Submitterlaimo
DownloadsMolfile
FormulaC22H43NO8PR
Net Charge0
Average Mass (excl. R groups)480.553
Monoisotopic Mass (excl. R groups)480.27263
SMILES*C(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[NH3+]
ChEBI Ontology
Outgoing Relation(s)
1-palmitoyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77370) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
Incoming Relation(s)
1-palmitoyl-2-(5-hydroxyvaleroyl)-sn-glycero-3-phosphoethanolamine (CHEBI:142751) is a 1-palmitoyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77370)
1-palmitoyl-2-(5-oxovaleroyl)-sn-glycero-3-phosphoethanolamine (CHEBI:142750) is a 1-palmitoyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77370)
Synonyms  Source
1-hexadecanoyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterionSUBMITTER
1-palmitoyl-2-acyl-sn-phosphatidylethanolamine zwitterionSUBMITTER
UniProt Name  Source
1-hexadecanoyl-2-acyl-sn-glycero-3-phosphoethanolamineUniProt