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CHEBI:67047 - N-tetradecanoyl-4-hydroxysphinganine

ChEBI IDCHEBI:67047
ChEBI NameN-tetradecanoyl-4-hydroxysphinganine
Stars
ASCII NameN-tetradecanoyl-4-hydroxysphinganine
DefinitionA phytoceramide in which the ceramide N-acyl group is specified as tetradecanoyl (myristoyl).
Last Modified20 August 2012
SubmitterAlan Bridge
DownloadsMolfile
FormulaC32H65NO4
Net Charge0
Average Mass527.875
Monoisotopic Mass527.49136
SMILESCCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCC
InChIInChI=1S/C32H65NO4/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-30(35)32(37)29(28-34)33-31(36)27-25-23-21-19-16-14-12-10-8-6-4-2/h29-30,32,34-35,37H,3-28H2,1-2H3,(H,33,36)/t29-,30+,32-/m0/s1
InChIKeyGULXQHPLVZZOTF-WTGSTYHVSA-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-tetradecanoyl-4-hydroxysphinganine (CHEBI:67047) is a N-acylphytosphingosine (CHEBI:31998)
IUPAC Name 
N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]tetradecanamide
Synonyms  Source
PHC-B 18:0/14:0SUBMITTER
Cer(t18:0/14:0)SUBMITTER
N-tetradecanoylphytosphingosineChEBI
N-tetradecanoylphytoceramideChEBI
N-myristoyl-4-hydroxysphinganineChEBI
N-myristoylphytosphingosineChEBI
Registry NumbersSources
Reaxys:10777630Reaxys