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CHEBI:84372 - N-tricosanoylsphingosine

ChEBI IDCHEBI:84372
ChEBI NameN-tricosanoylsphingosine
Stars
ASCII NameN-tricosanoylsphingosine
DefinitionA N-acylsphingosine in which the ceramide N-acyl group is specified as tricosanoyl.
Last Modified30 June 2017
Submitternamrata
DownloadsMolfile
FormulaC41H81NO3
Net Charge0
Average Mass636.103
Monoisotopic Mass635.62165
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C41H81NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-41(45)42-39(38-43)40(44)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h34,36,39-40,43-44H,3-33,35,37-38H2,1-2H3,(H,42,45)/b36-34+/t39-,40+/m0/s1
InChIKeyNAJHAHQNQCNWOP-PUYNVXOJSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - MetaboLights (MTBLS143)
Roles Classification
Biological Roles:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
N-tricosanoylsphingosine (CHEBI:84372) has functional parent tricosanoic acid (CHEBI:42394)
N-tricosanoylsphingosine (CHEBI:84372) has role mouse metabolite (CHEBI:75771)
N-tricosanoylsphingosine (CHEBI:84372) is a N-acylsphingosine (CHEBI:52639)
N-tricosanoylsphingosine (CHEBI:84372) is a Cer(d41:1) (CHEBI:137572)
IUPAC Name 
N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]tricosanamide
Synonyms  Source
Cer(d18:1/23:0)LIPID MAPS
N-(tricosanoyl)-sphing-4-enineLIPID MAPS
Manual XrefsDatabases
LMSP02010021LIPID MAPS