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CHEBI:83868 - N-behenoyl-D-galactosylsphingosine

ChEBI IDCHEBI:83868
ChEBI NameN-behenoyl-D-galactosylsphingosine
Stars
ASCII NameN-behenoyl-D-galactosylsphingosine
DefinitionAn N-acyl-D-galactosylsphingosine in which the ceramide N-acyl group is specified as behenoyl (docosanoyl).
Last Modified12 February 2015
Submitterlaimo
DownloadsMolfile
FormulaC46H89NO8
Net Charge0
Average Mass784.217
Monoisotopic Mass783.65882
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COC1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C46H89NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-42(50)47-39(38-54-46-45(53)44(52)43(51)41(37-48)55-46)40(49)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h33,35,39-41,43-46,48-49,51-53H,3-32,34,36-38H2,1-2H3,(H,47,50)/b35-33+/t39-,40+,41+,43-,44-,45+,46?/m0/s1
InChIKeyYIGARKIIFOHVPF-FPVXADROSA-N
ChEBI Ontology
Outgoing Relation(s)
N-behenoyl-D-galactosylsphingosine (CHEBI:83868) has functional parent docosanoic acid (CHEBI:28941)
N-behenoyl-D-galactosylsphingosine (CHEBI:83868) is a N-acyl-D-galactosylsphingosine (CHEBI:83866)
IUPAC Name 
N-[(2S,3R,4E)-1-(D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]docosanamide
Synonyms  Source
C22-D-galactosylceramideSUBMITTER
N-behenoyl-D-galactosyl-sphing-4-enineChEBI
N-docosanoyl-D-galactosyl-sphing-4-enineChEBI
N-docosanoyl-D-galactosylsphingosineChEBI
D-galactosyl-N-behenoylsphing-4-enineChEBI
D-galactosyl-N-behenoylsphingosineChEBI
UniProt Name  Source
N-(docosanoyl)-D-galactosyl-sphing-4-enineUniProt