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

ChEBI IDCHEBI:82906
ChEBI NameN-acylhexadecasphinganine-1-phosphoethanolamine zwitterion
Stars
ASCII NameN-acylhexadecasphinganine-1-phosphoethanolamine zwitterion
DefinitionA 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.
Last Modified14 November 2014
Submitterlaimo
DownloadsMolfile
FormulaC19H40N2O6PR
Net Charge0
Average Mass (excl. R groups)423.505
Monoisotopic Mass (excl. R groups)423.26240
SMILES[1*]C(=O)N[C@@H](COP(=O)([O-])OCC[NH3+])[C@H](O)CCCCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
N-acylhexadecasphinganine-1-phosphoethanolamine (CHEBI:83751) is tautomer of N-acylhexadecasphinganine-1-phosphoethanolamine zwitterion (CHEBI:82906)
Synonyms  Source
N-acylhexadecadihydrosphingosine-1-phosphoethanolamine zwitterionSUBMITTER
hexadecadihydroceramide-1-phosphoethanolamine zwitterionSUBMITTER
hexadecadihydroCer-PE zwitterionSUBMITTER
UniProt Name  Source
N-acylhexadecasphinganine-1-phosphoethanolamineUniProt