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N-acyltetradecasphingosine-1-phosphoethanolamine zwitterion

Go to external page http://purl.obolibrary.org/obo/CHEBI_82905

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

Term info

Label

N-acyltetradecasphingosine-1-phosphoethanolamine zwitterion

Subsets

3_STAR

charge

0

formula

C17H34N2O6PR

has obo namespace

chebi_ontology

has related synonym

N-acyltetradecasphing-4-enine-1-phosphoethanolamine, tetradecaceramide-1-phosphoethanolamine zwitterion, tetradecaCer-PE zwitterion, N-acyltetradecasphing-4-enine-1-phosphoethanolamine zwitterion

id

CHEBI:82905

mass

393.43540

monoisotopicmass

393.21545

smiles

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