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

ChEBI IDCHEBI:78657
ChEBI NameN-acylphytosphingosine-1-phosphoethanolamine zwitterion
Stars
ASCII NameN-acylphytosphingosine-1-phosphoethanolamine zwitterion
DefinitionA 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.
Last Modified6 June 2019
Submitternhn
DownloadsMolfile
FormulaC21H44N2O7PR
Net Charge0
Average Mass (excl. R groups)467.558
Monoisotopic Mass (excl. R groups)467.28861
SMILES*C(=O)N[C@@H](COP(=O)([O-])OCC[NH3+])[C@H](O)[C@H](O)CCCCCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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)
Synonym  Source
N-acyl-4-hydroxysphinganine-1-phosphoethanolamine zwitterionChEBI
UniProt Name  Source
an N-acyl-(4R)-4-hydroxysphinganine-1-phosphoethanolamineUniProt
Citations