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phosphatidylethanolamine 32:1 zwitterion

Go to external page http://purl.obolibrary.org/obo/CHEBI_71712

A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 32 carbons in total with 1 double bond.

Term info

Label

phosphatidylethanolamine 32:1 zwitterion

Subsets

3_STAR

charge

0

formula

C37H72NO8P

has obo namespace

chebi_ontology

has related synonym

phosphatidylethanolamine(32:1), PE(32:1), PE 32:1

id

CHEBI:71712

mass

689.945

monoisotopicmass

689.49955

smiles

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