EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:82734 - N-acylsphinganine-1-phosphoethanolamine

ChEBI IDCHEBI:82734
ChEBI NameN-acylsphinganine-1-phosphoethanolamine
Stars
ASCII NameN-acylsphinganine-1-phosphoethanolamine
DefinitionA ceramide phosphoethanolamine in which the sphingoid component is specified as sphinganine.
Last Modified18 August 2014
SubmitterSteve
DownloadsMolfile
FormulaC21H44N2O6PR
Net Charge0
Average Mass (excl. R groups)451.558
Monoisotopic Mass (excl. R groups)451.29370
SMILES*C(=O)N[C@@H](COP(=O)(O)OCCN)[C@H](O)CCCCCCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
N-acylsphinganine-1-phosphoethanolamine (CHEBI:82734) has functional parent N-acylsphinganine (CHEBI:31488)
N-acylsphinganine-1-phosphoethanolamine (CHEBI:82734) is a ceramide phosphoethanolamine (CHEBI:73204)
N-acylsphinganine-1-phosphoethanolamine (CHEBI:82734) is tautomer of N-acylsphinganine-1-phosphoethanolamine zwitterion (CHEBI:78655)
Incoming Relation(s)
N-hexadecanoylsphinganine-1-phosphoethanolamine (CHEBI:82732) is a N-acylsphinganine-1-phosphoethanolamine (CHEBI:82734)
N-acylsphinganine-1-phosphoethanolamine zwitterion (CHEBI:78655) is tautomer of N-acylsphinganine-1-phosphoethanolamine (CHEBI:82734)
Synonym  Source
N-acyldihydroceramide-1-phosphoethanolamineChEBI