EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:75028 - 1-(α,β-saturated alkyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:75028
ChEBI Name1-(α,β-saturated alkyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-(alpha,beta-saturated alkyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the α- and β-positions of the 1-alkyl group are fully saturated.
Last Modified19 August 2024
Submitterabridge
DownloadsMolfile
FormulaC8H16NO7PR2
Net Charge0
Average Mass (excl. R groups)269.189
Monoisotopic Mass (excl. R groups)269.06644
SMILES*CCOC[C@H](COP(=O)([O-])OCC[NH3+])OC(*)=O
ChEBI Ontology
Outgoing Relation(s)
1-(α,β-saturated alkyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75028) is a 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60520)
Synonyms  Source
1-(CH2CH2R)-2-(COR)-sn-glycero-3-phosphoethanolamine zwitterionChEBI
1-(1,2-saturated alkyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterionChEBI
1-α-CH2-β-CH2-containing-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterionChEBI
UniProt Name  Source
a 1-(1,2-saturated alkyl)-2-acyl-sn-glycero-3-phosphoethanolamineUniProt