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1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine

Go to external page http://purl.obolibrary.org/obo/CHEBI_17476

A glycerophosphoethanolamine compound having an alk-1-enyl substituent at the 1-position and an acyl substituent at the 2-position.

Term info

Label

1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine

database cross reference
Subsets

3_STAR

charge

0

formula

C8H14NO7P

has alternative id

CHEBI:18998, CHEBI:7665, CHEBI:26021, CHEBI:12681, CHEBI:60259, CHEBI:11234, CHEBI:21931

has obo namespace

chebi_ontology

has related synonym

1-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine, Ethanolamineplasmalogen, 1-Alkenyl-2-acylglycerophosphoethanolamine, O-1-Alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine, 1-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamines, Phosphatidalethanolamine, 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphoethanolamine, Plasmenylethanolamine, 2-Acyl-1-(1-alkenyl)-sn-glycero-3-phosphoethanolamine

id

CHEBI:17476

mass

267.173

monoisotopicmass

267.05079

smiles

C(OC[C@H](COP(OCCN)(=O)O)OC(*)=O)=C*