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CHEBI:63007 - 1-O-(4-deoxy-α-D-xylo-hexopyranosyl)-N-hexacosanoylphytosphingosine

ChEBI IDCHEBI:63007
ChEBI Name1-O-(4-deoxy-α-D-xylo-hexopyranosyl)-N-hexacosanoylphytosphingosine
Stars
ASCII Name1-O-(4-deoxy-alpha-D-xylo-hexopyranosyl)-N-hexacosanoylphytosphingosine
DefinitionA glycophytoceramide having an 4-deoxy-α-D-xylo-hexopyranosyl residue at the O-1 position and an hexacosanoyl group attached to the nitrogen.
Last Modified5 October 2011
SubmitterSteve
DownloadsMolfile
FormulaC50H99NO8
Net Charge0
Average Mass842.341
Monoisotopic Mass841.73707
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1O[C@H](CO)C[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
InChIInChI=1S/C50H99NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-47(55)51-44(42-58-50-49(57)46(54)40-43(41-52)59-50)48(56)45(53)38-36-34-32-30-28-16-14-12-10-8-6-4-2/h43-46,48-50,52-54,56-57H,3-42H2,1-2H3,(H,51,55)/t43-,44-,45+,46-,48-,49+,50-/m0/s1
InChIKeyBIBFJMFCDKWUPL-WWPILBPHSA-N
Roles Classification
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
1-O-(4-deoxy-α-D-xylo-hexopyranosyl)-N-hexacosanoylphytosphingosine (CHEBI:63007) is a glycophytoceramide (CHEBI:59389)
IUPAC Name 
N-{(2S,3S,4R)-1-[(4-deoxy-α-D-xylo-hexopyranosyl)oxy]-3,4-dihydroxyoctadecan-2-yl}hexacosanamide
Synonyms  Source
4'-deoxy-α-GalCerChEBI
1-O-(4-deoxy-α-D-galactopyranosyl)-N-hexacosanoylphytosphingosineChEBI
4-deoxy-Galα-Cer(t18:0/26:0)ChEBI
Citations