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N-acyllysophosphatidylethanolamine(1-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_85216

An anionic phospholipid obtained by deprotonation of the phosphate group of any N-acyllysophosphatidylethanolamine; major species at pH 7.3.

Term info

Label

N-acyllysophosphatidylethanolamine(1-)

Subsets

3_STAR

charge

-1

formula

C7H11NO8PR2

has obo namespace

chebi_ontology

has related synonym

N,1-diacyl-sn-glycero-3-phosphoethanolamine(1-), N,1-diacyl-sn-glycero-3-phosphoethanolamine

id

CHEBI:85216

mass

268.138

monoisotopicmass

268.02223

smiles

O[C@H](COC([*])=O)COP([O-])(=O)OCCNC([*])=O