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

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ChEBI Name N-acylicosaphytosphingosine-1-phosphoethanolamine zwitterion ChEBI ID CHEBI:82909 ChEBI ASCII Name N-acylicosaphytosphingosine-1-phosphoethanolamine zwitterion Definition A 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. Stars This entity has been manually annotated by the ChEBI Team. Submitter Lucila Aimo Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C23H48N2O7PR Net Charge 0 Average Mass (excl. R groups) 495.61020 Monoisotopic Mass (excl. R groups) 495.31991 SMILES CCCCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](COP([O-])(=O)OCC[NH3+])NC([*])=O ChEBI Ontology Outgoing 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 N-acylicosaphytosphingosine-1-phosphoethanolamine (CHEBI:83756) is tautomer of N-acylicosaphytosphingosine-1-phosphoethanolamine zwitterion (CHEBI:82909) Synonyms Sources eicosaphytoCer-PE zwitterion SUBMITTER eicosaphytoceramide-1-phosphoethanolamine zwitterion SUBMITTER icosaphytoceramide-1-phosphoethanolamine zwitterion ChEBI N-acyleicosa-4-hydroxysphinganine-1-phosphoethanolamine UniProt N-acyleicosa-4-hydroxysphinganine-1-phosphoethanolamine zwitterion SUBMITTER N-acyleicosaphytosphingosine-1-phosphoethanolamine zwitterion ChEBI N-acylicosa-4-hydroxysphinganine-1-phosphoethanolamine zwitterion ChEBI Last Modified 05 February 2015