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CHEBI:52373 - N-(2-hydroxytetracosanoyl)phytosphingosine

ChEBI IDCHEBI:52373
ChEBI NameN-(2-hydroxytetracosanoyl)phytosphingosine
Stars
ASCII NameN-(2-hydroxytetracosanoyl)phytosphingosine
Last Modified1 October 2020
Submitterkieran
DownloadsMolfile
FormulaC42H85NO5
Net Charge0
Average Mass684.144
Monoisotopic Mass683.64277
SMILESCCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
InChIInChI=1S/C42H85NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-40(46)42(48)43-38(37-44)41(47)39(45)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h38-41,44-47H,3-37H2,1-2H3,(H,43,48)/t38-,39+,40?,41-/m0/s1
InChIKeyZFUXWVVVWGWGPQ-KGXKBISVSA-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-(2-hydroxytetracosanoyl)phytosphingosine (CHEBI:52373) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
N-(2-hydroxytetracosanoyl)phytosphingosine (CHEBI:52373) is a N-acylphytosphingosine (CHEBI:31998)
Incoming Relation(s)
Ins-1-P-Cer(t18:0/2-OH-24:0) (CHEBI:60413) has functional parent N-(2-hydroxytetracosanoyl)phytosphingosine (CHEBI:52373)
IUPAC Name 
2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]tetracosanamide
Synonyms  Source
cer3_24ChEBI
ceramide-3 (phytosphingosine:N-C24:2OH)ChEBI
Cer(t18:0/24:0(2-OH))LIPID MAPS
N-(2-hydroxytetracosanoyl)-4R-hydroxysphinganineLIPID MAPS
N-(2-hydroxytetracosanoyl)-phytoceramideLIPID MAPS
UniProt Name  Source
N-(2-hydroxytetracosanoyl)-(4R)-hydroxysphinganineUniProt
Manual XrefsDatabases
LMSP02030002LIPID MAPS