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CHEBI:52961 - N-tetracosanoylsphinganine

ChEBI IDCHEBI:52961
ChEBI NameN-tetracosanoylsphinganine
Stars
ASCII NameN-tetracosanoylsphinganine
DefinitionAn N-(1,2-saturated acyl)sphinganine having a tetracosanoyl group attached to the nitrogen atom.
Last Modified1 October 2020
Submitterkieran
DownloadsMolfile
FormulaC42H85NO3
Net Charge0
Average Mass652.146
Monoisotopic Mass651.65295
SMILESCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC
InChIInChI=1S/C42H85NO3/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/h40-41,44-45H,3-39H2,1-2H3,(H,43,46)/t40-,41+/m0/s1
InChIKeyBPLYVSYSBPLDOA-WVILEFPPSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - MetaboLights (MTBLS143)
Saccharomyces cerevisiae (ncbitaxon:4932) - PubMed (24678285) Source: yeast.sf.net
Roles Classification
Biological Roles:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
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-tetracosanoylsphinganine (CHEBI:52961) has functional parent tetracosanoic acid (CHEBI:28866)
N-tetracosanoylsphinganine (CHEBI:52961) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
N-tetracosanoylsphinganine (CHEBI:52961) has role mouse metabolite (CHEBI:75771)
N-tetracosanoylsphinganine (CHEBI:52961) is a N-(1,2-saturated acyl)sphinganine (CHEBI:86265)
N-tetracosanoylsphinganine (CHEBI:52961) is a N-(very-long-chain fatty acyl)-sphingoid base (CHEBI:144712)
Incoming Relation(s)
Ins-1-P-Cer(d18:0/24:0) (CHEBI:60402) has functional parent N-tetracosanoylsphinganine (CHEBI:52961)
IUPAC Name 
N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]tetracosanamide
Synonyms  Source
N-(tetracosanoyl)-sphinganineLIPID MAPS
Cer(d18:0/24:0)LIPID MAPS
C24DH CerLIPID MAPS
ceramide-1 (sphinganine:N-C24:0)ChEBI
UniProt Name  Source
N-tetracosanoylsphinganineUniProt
Manual XrefsDatabases
LMSP02020012LIPID MAPS
Registry NumbersSources
Reaxys:1730295Reaxys