CHEBI:78657 - N-acylphytosphingosine-1-phosphoethanolamine zwitterion

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ChEBI Name N-acylphytosphingosine-1-phosphoethanolamine zwitterion
ChEBI ID CHEBI:78657
ChEBI ASCII Name N-acylphytosphingosine-1-phosphoethanolamine zwitterion
Definition 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.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Nevila Nouspikel
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Formula C21H44N2O7PR
Net Charge 0
Average Mass (excl. R groups) 467.558
Monoisotopic Mass (excl. R groups) 467.28861
SMILES CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](COP([O-])(=O)OCC[NH3+])NC([*])=O
ChEBI Ontology
Outgoing N-acylphytosphingosine-1-phosphoethanolamine zwitterion (CHEBI:78657) has functional parent N-acylphytosphingosine (CHEBI:31998)
N-acylphytosphingosine-1-phosphoethanolamine zwitterion (CHEBI:78657) is a ceramide phosphoethanolamine zwitterion (CHEBI:73202)
N-acylphytosphingosine-1-phosphoethanolamine zwitterion (CHEBI:78657) is tautomer of N-acylphytosphingosine-1-phosphoethanolamine (CHEBI:82736)
Incoming N-hexadecanoylphytosphingosine-1-phosphoethanolamine zwitterion (CHEBI:78656) is a N-acylphytosphingosine-1-phosphoethanolamine zwitterion (CHEBI:78657)
N-acylphytosphingosine-1-phosphoethanolamine (CHEBI:82736) is tautomer of N-acylphytosphingosine-1-phosphoethanolamine zwitterion (CHEBI:78657)
Synonyms Sources
an N-acyl-(4R)-4-hydroxysphinganine-1-phosphoethanolamine UniProt
N-acyl-4-hydroxysphinganine-1-phosphoethanolamine zwitterion ChEBI
Citation Waiting for Citations Type Source
19454763 PubMed citation SUBMITTER
Last Modified
06 June 2019