EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:72957 - N-tetradecanoylsphingosine

ChEBI IDCHEBI:72957
ChEBI NameN-tetradecanoylsphingosine
Stars
ASCII NameN-tetradecanoylsphingosine
DefinitionA N-acylsphingosine in which the ceramide N-acyl group is specified as tetradecanoyl (myristoyl).
Last Modified23 October 2015
SubmitterAlan Bridge
DownloadsMolfile
FormulaC32H63NO3
Net Charge0
Average Mass509.860
Monoisotopic Mass509.48079
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCC
InChIInChI=1S/C32H63NO3/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/h25,27,30-31,34-35H,3-24,26,28-29H2,1-2H3,(H,33,36)/b27-25+/t30-,31+/m0/s1
InChIKeyZKRPGPZHULJLKJ-JHRQRACZSA-N
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
N-tetradecanoylsphingosine (CHEBI:72957) has functional parent tetradecanoic acid (CHEBI:28875)
N-tetradecanoylsphingosine (CHEBI:72957) is a N-acylsphingosine (CHEBI:52639)
IUPAC Name 
N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]tetradecanamide
Synonyms  Source
Cer(d18:1/14:0)LIPID MAPS
N-myristoylsphingosineChEBI
N-tetradecanoylsphing-4-enineSUBMITTER
N-(tetradecanoyl)sphing-4-enineSUBMITTER
N-myristoylsphing-4-enineChEBI
N-(tetradecanoyl)ceramideLIPID MAPS
UniProt Name  Source
N-tetradecanoylsphing-4-enineUniProt
Manual XrefsDatabases
LMSP02010001LIPID MAPS
HMDB0011773HMDB
C13916KEGG COMPOUND
Registry NumbersSources
Reaxys:1717212Reaxys