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CHEBI:82736 - N-acylphytosphingosine-1-phosphoethanolamine

ChEBI IDCHEBI:82736
ChEBI NameN-acylphytosphingosine-1-phosphoethanolamine
Stars
ASCII NameN-acylphytosphingosine-1-phosphoethanolamine
DefinitionA ceramide phosphoethanolamine in which the sphingoid component is specified as phytosphingosine.
Last Modified18 August 2014
SubmitterSteve
DownloadsMolfile
FormulaC21H44N2O7PR
Net Charge0
Average Mass (excl. R groups)467.557
Monoisotopic Mass (excl. R groups)467.28861
SMILES*C(=O)N[C@@H](COP(=O)(O)OCCN)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
N-acylphytosphingosine-1-phosphoethanolamine (CHEBI:82736) has functional parent N-acylphytosphingosine (CHEBI:31998)
N-acylphytosphingosine-1-phosphoethanolamine (CHEBI:82736) is a ceramide phosphoethanolamine (CHEBI:73204)
N-acylphytosphingosine-1-phosphoethanolamine (CHEBI:82736) is tautomer of N-acylphytosphingosine-1-phosphoethanolamine zwitterion (CHEBI:78657)
Incoming Relation(s)
N-hexadecanoylphytosphingosine-1-phosphoethanolamine (CHEBI:82737) is a N-acylphytosphingosine-1-phosphoethanolamine (CHEBI:82736)
N-acylphytosphingosine-1-phosphoethanolamine zwitterion (CHEBI:78657) is tautomer of N-acylphytosphingosine-1-phosphoethanolamine (CHEBI:82736)
Synonym  Source
N-acyl-4-hydroxysphinganine-1-phosphoethanolamineChEBI