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CHEBI:82910 - N-acyltetradecasphinganine-1-phosphoethanolamine zwitterion

ChEBI IDCHEBI:82910
ChEBI NameN-acyltetradecasphinganine-1-phosphoethanolamine zwitterion
Stars
ASCII NameN-acyltetradecasphinganine-1-phosphoethanolamine zwitterion
DefinitionA ceramide phosphoethanolamine zwitterion obtained by transfer of a proton from the phospho to the amino group of any N-acyltetradecasphinganine-1-phosphoethanolamine; major species at pH 7.3.
Last Modified14 November 2014
Submitterlaimo
DownloadsMolfile
FormulaC17H36N2O6PR
Net Charge0
Average Mass (excl. R groups)395.451
Monoisotopic Mass (excl. R groups)395.23110
SMILES[1*]C(=O)N[C@@H](COP(=O)([O-])OCC[NH3+])[C@H](O)CCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
N-acyltetradecasphinganine-1-phosphoethanolamine zwitterion (CHEBI:82910) has functional parent tetradecasphinganine (CHEBI:71046)
N-acyltetradecasphinganine-1-phosphoethanolamine zwitterion (CHEBI:82910) is a ceramide phosphoethanolamine zwitterion (CHEBI:73202)
N-acyltetradecasphinganine-1-phosphoethanolamine zwitterion (CHEBI:82910) is tautomer of N-acyltetradecasphinganine-1-phosphoethanolamine (CHEBI:83763)
Incoming Relation(s)
N-acyltetradecasphinganine-1-phosphoethanolamine (CHEBI:83763) is tautomer of N-acyltetradecasphinganine-1-phosphoethanolamine zwitterion (CHEBI:82910)
Synonyms  Source
N-acyltetradecadihydrosphingosine-1-phosphoethanolamine zwitterionSUBMITTER
tetradecadihydroceramide-1-phosphoethanolamine zwitterionSUBMITTER
tetradecadihydroCer-PE zwitterionSUBMITTER
UniProt Name  Source
N-acyltetradecasphinganine-1-phosphoethanolamineUniProt