CHEBI:82906 - N-acylhexadecasphinganine-1-phosphoethanolamine zwitterion

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ChEBI Name N-acylhexadecasphinganine-1-phosphoethanolamine zwitterion ChEBI ID CHEBI:82906 ChEBI ASCII Name N-acylhexadecasphinganine-1-phosphoethanolamine zwitterion Definition A ceramide phosphoethanolamine zwitterion obtained by transfer of a proton from the phospho to the amino group of any N-acylhexadecasphinganine-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 C19H40N2O6PR Net Charge 0 Average Mass (excl. R groups) 423.50450 Monoisotopic Mass (excl. R groups) 423.26240 SMILES CCCCCCCCCCCCC[C@@H](O)[C@H](COP([O-])(=O)OCC[NH3+])NC([*])=O ChEBI Ontology Outgoing N-acylhexadecasphinganine-1-phosphoethanolamine zwitterion (CHEBI:82906) has functional parent hexadecasphinganine (CHEBI:71050) N-acylhexadecasphinganine-1-phosphoethanolamine zwitterion (CHEBI:82906) is a ceramide phosphoethanolamine zwitterion (CHEBI:73202) N-acylhexadecasphinganine-1-phosphoethanolamine zwitterion (CHEBI:82906) is tautomer of N-acylhexadecasphinganine-1-phosphoethanolamine (CHEBI:83751) Incoming N-acylhexadecasphinganine-1-phosphoethanolamine (CHEBI:83751) is tautomer of N-acylhexadecasphinganine-1-phosphoethanolamine zwitterion (CHEBI:82906) Synonyms Sources hexadecadihydroCer-PE zwitterion SUBMITTER hexadecadihydroceramide-1-phosphoethanolamine zwitterion SUBMITTER N-acylhexadecadihydrosphingosine-1-phosphoethanolamine zwitterion SUBMITTER N-acylhexadecasphinganine-1-phosphoethanolamine UniProt Last Modified 14 November 2014