Terminology Service for NFDI4Health

2-acyl-sn-glycero-3-phosphoethanolamine

Go to external page http://purl.obolibrary.org/obo/CHEBI_28936


A lysophosphatidylethanolamine obtained by selective hydrolysis of the 1-acyl substituent of any 1,2-diacyl-sn-glycero-3-phosphoethanolamine.

Term info

Label

2-acyl-sn-glycero-3-phosphoethanolamine

database cross reference
Subsets

3_STAR

charge

0

formula

C6H13NO7PR

has alternative id

CHEBI:21934, CHEBI:19438, CHEBI:12702, CHEBI:6165, CHEBI:7662

has obo namespace

chebi_ontology

has related synonym

L-1-Lysophosphatidylethanolamine, O-(2-Acyl-sn-glycero-3-phospho)-ethanolamine

id

CHEBI:28936

mass

242.144

monoisotopicmass

242.04296

smiles

NCCOP(O)(=O)OC[C@@H](CO)OC([*])=O