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CHEBI:28943 - N-acylsphingosine 1-phosphoethanolamine

ChEBI IDCHEBI:28943
ChEBI NameN-acylsphingosine 1-phosphoethanolamine
Stars
ASCII NameN-acylsphingosine 1-phosphoethanolamine
DefinitionA ceramide phosphoethanolamine in which the sphingoid component is specified as sphing-4-enine (sphingosine).
Secondary ChEBI IDsCHEBI:3550, CHEBI:23070, CHEBI:27492
Last Modified27 January 2016
DownloadsMolfile
FormulaC21H42N2O6PR
Net Charge0
Average Mass (excl. R groups)449.542
Monoisotopic Mass (excl. R groups)449.27805
SMILES*C(=O)N[C@@H](COP(=O)(O)OCCN)[C@H](O)/C=C/CCCCCCCCCCCCC
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - PubMed (19425150) Source: BioModels - MODEL1507180067
Roles Classification
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
N-acylsphingosine 1-phosphoethanolamine (CHEBI:28943) has role mouse metabolite (CHEBI:75771)
N-acylsphingosine 1-phosphoethanolamine (CHEBI:28943) is a ceramide phosphoethanolamine (CHEBI:73204)
N-acylsphingosine 1-phosphoethanolamine (CHEBI:28943) is tautomer of N-acylsphingosine 1-phosphoethanolamine zwitterion (CHEBI:73203)
Incoming Relation(s)
N-hexanoylsphingosine-1-phosphoethanolamine (CHEBI:79069) is a N-acylsphingosine 1-phosphoethanolamine (CHEBI:28943)
N-acylsphingosine 1-phosphoethanolamine zwitterion (CHEBI:73203) is tautomer of N-acylsphingosine 1-phosphoethanolamine (CHEBI:28943)
IUPAC Name 
2-azaniumylethyl (2S,3R,4E)-2-(hexanoylamino)-3-hydroxyoctadec-4-en-1-yl phosphate
Synonyms  Source
Ceramide phosphoethanolamineKEGG COMPOUND
ceramide 1-phosphoethanolamineChEBI
ceramide phosphoethanolaminesChEBI
N-acylsphingosine 1-phosphoethanolaminesChEBI
N-acylsphing-4-enine 1-phosphoethanolaminesChEBI
N-acylsphing-4-enine 1-phosphoethanolamineChEBI
Manual XrefsDatabases
C06062KEGG COMPOUND