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phosphatidylethanolamine 34:1

Go to external page http://purl.obolibrary.org/obo/CHEBI_71720

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 1 double bond.

Term info

Label

phosphatidylethanolamine 34:1

Subsets

3_STAR

charge

0

formula

C39H76NO8P

has obo namespace

chebi_ontology

has related synonym

PE 34:1, PE(34:1), phosphatidylethanolamine(34:1)

id

CHEBI:71720

mass

717.996

monoisotopicmass

717.53086

smiles

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