Terminology Service for NFDI4Health
2-acylglycero-3-phosphoethanolamine zwitterion
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http://purl.obolibrary.org/obo/CHEBI_78200
A monoacylglycero-3-phosphoethanolamine zwitterion in which the acyl group is located at position 2. Major species at pH 7.3.
Term info
Label
2-acylglycero-3-phosphoethanolamine zwitterion
Subsets
3_STAR
charge
0
formula
C6H13NO7PR
has obo namespace
chebi_ontology
has related synonym
2-acylglycerophosphoethanolamine, 1-lysophosphatidylethanolamine zwitterion
id
CHEBI:78200
mass
242.144
monoisotopicmass
242.04296
smiles
[NH3+]CCOP([O-])(=O)OCC(CO)OC([*])=O