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CHEBI:77376 - 1-(β-hydroxyacyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:77376
ChEBI Name1-(β-hydroxyacyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-(beta-hydroxyacyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the 1-acyl group is substituted at position 3 by a hydroxy group.
Last Modified14 March 2014
Submitterlaimo
DownloadsMolfile
FormulaC9H16NO9PR2
Net Charge0
Average Mass (excl. R groups)313.199
Monoisotopic Mass (excl. R groups)313.05627
SMILES*C(=O)O[C@@H](COC(=O)CC(*)O)COP(=O)([O-])OCC[NH3+]
ChEBI Ontology
Outgoing Relation(s)
1-(β-hydroxyacyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77376) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
Synonym  Source
1-(3-hydroxyacyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterionSUBMITTER
UniProt Name  Source
1-β-hydroxyacyl-2-acyl-sn-glycero-3-phosphoethanolamineUniProt