CHEBI:72965 - N-tetracosanoylsphingosine

ChEBI IDCHEBI:72965
ChEBI NameN-tetracosanoylsphingosine
Stars
ASCII NameN-tetracosanoylsphingosine
DefinitionA N-acylsphingosine in which the ceramide N-acyl group is specified as tetracosanoyl.
Last Modified12 October 2020
SubmitterAlan Bridge
DownloadsMolfile
FormulaC42H83NO3
Net Charge0
Average Mass650.130
Monoisotopic Mass649.63730
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C42H83NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h35,37,40-41,44-45H,3-34,36,38-39H2,1-2H3,(H,43,46)/b37-35+/t40-,41+/m0/s1
InChIKeyZJVVOYPTFQEGPH-AUTSUKAISA-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-tetracosanoylsphingosine (CHEBI:72965) has functional parent tetracosanoic acid (CHEBI:28866)
N-tetracosanoylsphingosine (CHEBI:72965) has role mouse metabolite (CHEBI:75771)
N-tetracosanoylsphingosine (CHEBI:72965) is a N-(very-long-chain fatty acyl)-sphingoid base (CHEBI:144712)
N-tetracosanoylsphingosine (CHEBI:72965) is a N-acylsphingosine (CHEBI:52639)
N-tetracosanoylsphingosine (CHEBI:72965) is a Cer(d42:1) (CHEBI:85777)
IUPAC Name 
N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]tetracosanamide
Synonyms  Source
C24 CerLIPID MAPS
Ceramide (d18:1/24:0)HMDB
Cer(d18:1/24:0)LIPID MAPS
N-lignoceroylsphingosineLIPID MAPS
N-(tetracosanoyl)ceramideLIPID MAPS
N-(tetracosanoyl)sphing-4-enineSUBMITTER
UniProt Name  Source
N-tetracosanoyl-sphing-4-enineUniProt
Manual XrefsDatabases
HMDB0004956HMDB
LMSP02010012LIPID MAPS
Registry NumbersSources
Reaxys:1730385Reaxys
Citations