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CHEBI:82909 - N-acylicosaphytosphingosine-1-phosphoethanolamine zwitterion

ChEBI IDCHEBI:82909
ChEBI NameN-acylicosaphytosphingosine-1-phosphoethanolamine zwitterion
Stars
ASCII NameN-acylicosaphytosphingosine-1-phosphoethanolamine zwitterion
DefinitionA ceramide phosphoethanolamine zwitterion obtained by transfer of a proton from the phospho to the amino group of any N-acylicosaphytosphingosine-1-phosphoethanolamine; major species at pH 7.3.
Last Modified5 February 2015
Submitterlaimo
DownloadsMolfile
FormulaC23H48N2O7PR
Net Charge0
Average Mass (excl. R groups)495.610
Monoisotopic Mass (excl. R groups)495.31991
SMILES[1*]C(=O)N[C@@H](COP(=O)([O-])OCC[NH3+])[C@H](O)[C@H](O)CCCCCCCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
N-acylicosaphytosphingosine-1-phosphoethanolamine zwitterion (CHEBI:82909) has functional parent C20 phytosphingosine (CHEBI:64910)
N-acylicosaphytosphingosine-1-phosphoethanolamine zwitterion (CHEBI:82909) is a ceramide phosphoethanolamine zwitterion (CHEBI:73202)
N-acylicosaphytosphingosine-1-phosphoethanolamine zwitterion (CHEBI:82909) is tautomer of N-acylicosaphytosphingosine-1-phosphoethanolamine (CHEBI:83756)
Incoming Relation(s)
N-acylicosaphytosphingosine-1-phosphoethanolamine (CHEBI:83756) is tautomer of N-acylicosaphytosphingosine-1-phosphoethanolamine zwitterion (CHEBI:82909)
Synonyms  Source
N-acyleicosa-4-hydroxysphinganine-1-phosphoethanolamine zwitterionSUBMITTER
eicosaphytoceramide-1-phosphoethanolamine zwitterionSUBMITTER
eicosaphytoCer-PE zwitterionSUBMITTER
N-acyleicosaphytosphingosine-1-phosphoethanolamine zwitterionChEBI
icosaphytoceramide-1-phosphoethanolamine zwitterionChEBI
N-acylicosa-4-hydroxysphinganine-1-phosphoethanolamine zwitterionChEBI
UniProt Name  Source
N-acyleicosa-4-hydroxysphinganine-1-phosphoethanolamineUniProt