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CHEBI:82908 - N-acylicosasphinganine-1-phosphoethanolamine zwitterion

ChEBI IDCHEBI:82908
ChEBI NameN-acylicosasphinganine-1-phosphoethanolamine zwitterion
Stars
ASCII NameN-acylicosasphinganine-1-phosphoethanolamine zwitterion
DefinitionA ceramide phosphoethanolamine zwitterion obtained by transfer of a proton from the phospho to the amino group of any N-acylicosasphinganine-1-phosphoethanolamine; major species at pH 7.3.
Last Modified14 November 2014
Submitterlaimo
DownloadsMolfile
FormulaC23H48N2O6PR
Net Charge0
Average Mass (excl. R groups)479.611
Monoisotopic Mass (excl. R groups)479.32500
SMILES[1*]C(=O)N[C@@H](COP(=O)([O-])OCC[NH3+])[C@H](O)CCCCCCCCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
N-acylicosasphinganine-1-phosphoethanolamine zwitterion (CHEBI:82908) has functional parent C20 sphinganine (CHEBI:64905)
N-acylicosasphinganine-1-phosphoethanolamine zwitterion (CHEBI:82908) is a ceramide phosphoethanolamine zwitterion (CHEBI:73202)
N-acylicosasphinganine-1-phosphoethanolamine zwitterion (CHEBI:82908) is tautomer of N-acylicosasphinganine-1-phosphoethanolamine (CHEBI:83755)
Incoming Relation(s)
N-acylicosasphinganine-1-phosphoethanolamine (CHEBI:83755) is tautomer of N-acylicosasphinganine-1-phosphoethanolamine zwitterion (CHEBI:82908)
Synonyms  Source
N-acyleicosasphinganine-1-phosphoethanolamine zwitterionSUBMITTER
N-acyleicosadihydrosphingosine-1-phosphoethanolamine zwitterionSUBMITTER
eicosadihydroceramide-1-phosphoethanolamine zwitterionSUBMITTER
icosadihydroceramide-1-phosphoethanolamine zwitterionChEBI
N-acylicosadihydrosphingosine-1-phosphoethanolamine zwitterionChEBI
UniProt Name  Source
N-acyleicosasphinganine-1-phosphoethanolamineUniProt