Terminology Service for NFDI4Health

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

Go to external page http://purl.obolibrary.org/obo/CHEBI_60260


Term info

Label

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

Subsets

3_STAR

charge

0

formula

C8H14NO7PR2

has obo namespace

chebi_ontology

has related synonym

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

id

CHEBI:60260

mass

267.17300

monoisotopicmass

267.05079

smiles

[NH3+]CCOP([O-])(=O)OC[C@@H](COC=C[*])OC([*])=O