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CHEBI:67029 - N-eicosanoyl-4-hydroxysphinganine

ChEBI IDCHEBI:67029
ChEBI NameN-eicosanoyl-4-hydroxysphinganine
Stars
ASCII NameN-eicosanoyl-4-hydroxysphinganine
DefinitionA phytoceramide in which the ceramide N-acyl group is specified as eicosanoyl.
Last Modified8 October 2020
SubmitterAlan Bridge
DownloadsMolfile
FormulaC38H77NO4
Net Charge0
Average Mass612.037
Monoisotopic Mass611.58526
SMILESCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
InChIInChI=1S/C38H77NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-37(42)39-35(34-40)38(43)36(41)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h35-36,38,40-41,43H,3-34H2,1-2H3,(H,39,42)/t35-,36+,38-/m0/s1
InChIKeyHFJJUTILDZFUOE-BEAALGTASA-N
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-eicosanoyl-4-hydroxysphinganine (CHEBI:67029) is a N-acylphytosphingosine (CHEBI:31998)
IUPAC Name 
N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]icosanamide
Synonyms  Source
PHC-B 18:0/20:0SUBMITTER
Cer(t18:0/20:0)SUBMITTER
N-icosanoylphytoceramideChEBI
N-icosanoyl-4-hydroxysphinganineChEBI
N-eicosanoylphytoceramideChEBI
N-eicosanoylphytosphingosineChEBI
UniProt Name  Source
N-eicosanoyl-(4R)-hydroxysphinganineUniProt
Manual XrefsDatabases
LMSP02030007LIPID MAPS