Terminology Service for NFDI4Health
1-(alk-1-enyl)-2-acyl-glycero-3-phosphoethanolamine zwitterion
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http://purl.obolibrary.org/obo/CHEBI_78198
A glycerophosphoethanolamine zwitterion in which an unspecified alk-1-enyl group is located at position sn-1 or sn-3 and an unspecified acyl group is located at position sn-2.
Term info
Label
1-(alk-1-enyl)-2-acyl-glycero-3-phosphoethanolamine zwitterion
Subsets
3_STAR
charge
0
formula
C8H14NO7PR2
has obo namespace
chebi_ontology
has related synonym
1-(alk-1-enyl)-2-acyl-glycero-3-phosphoethanolamine
id
CHEBI:78198
mass
267.173
monoisotopicmass
267.05079
smiles
[NH3+]CCOP([O-])(=O)OCC(COC=C[*])OC([*])=O