N-acylsphinganine-1-phosphoethanolamine zwitterion
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http://purl.obolibrary.org/obo/CHEBI_78655
A ceramide phosphoethanolamine zwitterion obtained by transfer of a proton from the phospho to the amino group of any N-acylsphinganine-1-phosphoethanolamine; major species at pH 7.3.
Term info
Label
N-acylsphinganine-1-phosphoethanolamine zwitterion
Subsets
3_STAR
charge
0
formula
C21H44N2O6PR
has obo namespace
chebi_ontology
has related synonym
N-acyldihydroceramide-1-phosphoethanolamine zwitterion, an N-acylsphinganine-1-phosphoethanolamine
id
CHEBI:78655
mass
451.558
monoisotopicmass
451.29370
smiles
CCCCCCCCCCCCCCC[C@@H](O)[C@H](COP([O-])(=O)OCC[NH3+])NC([*])=O