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CHEBI:67045 - N-tetradecanoylsphinganine

ChEBI IDCHEBI:67045
ChEBI NameN-tetradecanoylsphinganine
Stars
ASCII NameN-tetradecanoylsphinganine
DefinitionA dihydroceramide in which the ceramide N-acyl group is specified as tetradecanoyl (myristoyl).
Last Modified23 October 2015
SubmitterAlan Bridge
DownloadsMolfile
FormulaC32H65NO3
Net Charge0
Average Mass511.876
Monoisotopic Mass511.49644
SMILESCCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCC
InChIInChI=1S/C32H65NO3/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(35)30(29-34)33-32(36)28-26-24-22-20-17-14-12-10-8-6-4-2/h30-31,34-35H,3-29H2,1-2H3,(H,33,36)/t30-,31+/m0/s1
InChIKeyUDTSZXVRDXQARY-IOWSJCHKSA-N
Roles Classification
Biological Roles:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
N-tetradecanoylsphinganine (CHEBI:67045) is a N-acylsphinganine (CHEBI:31488)
Incoming Relation(s)
Ins-1-P-Cer(d18:0/14:0)(1−) (CHEBI:72546) has functional parent N-tetradecanoylsphinganine (CHEBI:67045)
IUPAC Name 
N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]tetradecanamide
Synonyms  Source
DHC-A 18:0/14:0SUBMITTER
Cer(d18:0/14:0)SUBMITTER
N-tetradecanoyldihydroceramideChEBI
N-tetradecanoyldihydrosphingosineChEBI
C14DH CerLIPID MAPS
N-(myristoyl)-dihydroceramideLIPID MAPS
UniProt Name  Source
N-(tetradecanoyl)-sphinganineUniProt
Manual XrefsDatabases
LMSP02020016LIPID MAPS
HMDB0011759HMDB
Registry NumbersSources
Reaxys:1716904Reaxys