Terminology Service for NFDI4Health

phosphatidylethanolamine 34:0 zwitterion

Go to external page http://purl.obolibrary.org/obo/CHEBI_71718


A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 34 carbons in total with 0 double bonds.

Term info

Label

phosphatidylethanolamine 34:0 zwitterion

Subsets

3_STAR

charge

0

formula

C39H78NO8P

has obo namespace

chebi_ontology

has related synonym

phosphatidylethanolamine(34:0), PE 34:0, PE(34:0)

id

CHEBI:71718

mass

720.014

monoisotopicmass

719.54651

smiles

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