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CHEBI:52979 - N-tetracosanoylphytosphingosine

ChEBI IDCHEBI:52979
ChEBI NameN-tetracosanoylphytosphingosine
Stars
ASCII NameN-tetracosanoylphytosphingosine
DefinitionA phytoceramide compound having a tetracosanoyl group attached to the nitrogen atom.
Secondary ChEBI IDsCHEBI:52418, CHEBI:52963
Last Modified1 October 2020
SubmitterInma Spiteri, kieran, Steve
DownloadsMolfile
FormulaC42H85NO4
Net Charge0
Average Mass668.145
Monoisotopic Mass667.64786
SMILESCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
InChIInChI=1S/C42H85NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-41(46)43-39(38-44)42(47)40(45)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h39-40,42,44-45,47H,3-38H2,1-2H3,(H,43,46)/t39-,40+,42-/m0/s1
InChIKeyZESJDNWGTANZCC-LFVSMIGWSA-N
Species of MetaboliteComponentSourceComments
Saccharomyces cerevisiae (ncbitaxon:4932) - PubMed (24678285) Source: yeast.sf.net
Roles Classification
Biological Roles:
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
N-tetracosanoylphytosphingosine (CHEBI:52979) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
N-tetracosanoylphytosphingosine (CHEBI:52979) is a N-(very-long-chain fatty acyl)-sphingoid base (CHEBI:144712)
N-tetracosanoylphytosphingosine (CHEBI:52979) is a N-acylphytosphingosine (CHEBI:31998)
Incoming Relation(s)
Ins-1-P-Cer(t18:0/24:0) (CHEBI:60410) has functional parent N-tetracosanoylphytosphingosine (CHEBI:52979)
IUPAC Name 
N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]tetracosanamide
Synonyms  Source
cer2_24ChEBI
ceramide-2 (phytosphingosine:N-C24:0)ChEBI
N-tetracosanoyl-4-hydroxysphinganineChEBI
(2S,3S,4R)-N-tetracosanoyl-2-amino-1,3,4-octadecanetriolChEBI
N-(tetracosanoyl)-4R-hydroxysphinganineChEBI
UniProt Name  Source
N-tetracosanoyl-(4R)-hydroxysphinganineUniProt
Registry NumbersSources
Reaxys:3635804Reaxys