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N-acylphytosphingosine-1-phosphoethanolamine zwitterion

Go to external page http://purl.obolibrary.org/obo/CHEBI_78657

A ceramide phosphoethanolamine zwitterion obtained by transfer of a proton from the phospho to the amino group of any N-acylphytosphingosine-1-phosphoethanolamine; major species at pH 7.3.

Term info

Label

N-acylphytosphingosine-1-phosphoethanolamine zwitterion

database cross reference
Subsets

3_STAR

charge

0

formula

C21H44N2O7PR

has obo namespace

chebi_ontology

has related synonym

an N-acyl-(4R)-4-hydroxysphinganine-1-phosphoethanolamine, N-acyl-4-hydroxysphinganine-1-phosphoethanolamine zwitterion

id

CHEBI:78657

mass

467.558

monoisotopicmass

467.28861

smiles

CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](COP([O-])(=O)OCC[NH3+])NC([*])=O