CHEBI:75344 - β-D-glucosyl-N-(hexacosanoyl)sphingosine

ChEBI IDCHEBI:75344
ChEBI Nameβ-D-glucosyl-N-(hexacosanoyl)sphingosine
Stars
ASCII Namebeta-D-glucosyl-N-(hexacosanoyl)sphingosine
DefinitionA β-D-glucosylceramide where the ceramide N-acyl group is specified as hexacosanoyl.
Last Modified11 February 2015
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC50H97NO8
Net Charge0
Average Mass840.325
Monoisotopic Mass839.72142
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C50H97NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-46(54)51-43(42-58-50-49(57)48(56)47(55)45(41-52)59-50)44(53)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h37,39,43-45,47-50,52-53,55-57H,3-36,38,40-42H2,1-2H3,(H,51,54)/b39-37+/t43-,44+,45+,47+,48-,49+,50+/m0/s1
InChIKeyDOIOUJPHIXRQFM-WBOUPBNQSA-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).
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)
β-D-glucosyl-N-(hexacosanoyl)sphingosine (CHEBI:75344) has functional parent hexacosanoic acid (CHEBI:31009)
β-D-glucosyl-N-(hexacosanoyl)sphingosine (CHEBI:75344) has role mouse metabolite (CHEBI:75771)
β-D-glucosyl-N-(hexacosanoyl)sphingosine (CHEBI:75344) is a β-D-glucosyl-N-acylsphingosine (CHEBI:22801)
IUPAC Name 
N-[(2S,3R,4E)-1-(β-D-glucopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]hexacosanamide
Synonyms  Source
β-GlcCerChEBI
β-D-glucopyranosyl-N-(hexacosanoyl)sphingosineChEBI
glucosylceramide (d18:1/26:0)ChEBI
β-glucosylceramideChEBI
β-D-glucosyl-N-docosanoylsphingosineChEBI
N-(hexacosanoyl)-1-β-glucosyl-sphing-4-enineLIPID MAPS
Manual XrefsDatabases
LMSP0501AA11LIPID MAPS
Registry NumbersSources
Reaxys:13115119Reaxys
Citations