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CHEBI:83259 - N-(hexadecanoyl)-β-D-galactosylsphingosine

ChEBI IDCHEBI:83259
ChEBI NameN-(hexadecanoyl)-β-D-galactosylsphingosine
Stars
ASCII NameN-(hexadecanoyl)-beta-D-galactosylsphingosine
DefinitionA D-galactosyl-N-acylsphingosine in which the ceramide N-acyl group is specified as hexadecanoyl.
Secondary ChEBI IDCHEBI:84717
Last Modified12 December 2024
Submitternamrata, nhn
DownloadsMolfile
FormulaC40H77NO8
Net Charge0
Average Mass700.055
Monoisotopic Mass699.56492
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)CCCCCCCCCCCCCCC
InChIInChI=1S/C40H77NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(43)33(32-48-40-39(47)38(46)37(45)35(31-42)49-40)41-36(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,33-35,37-40,42-43,45-47H,3-26,28,30-32H2,1-2H3,(H,41,44)/b29-27+/t33-,34+,35+,37-,38-,39+,40+/m0/s1
InChIKeyVJLLLMIZEJJZTE-DKZZKAIRSA-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).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
N-(hexadecanoyl)-β-D-galactosylsphingosine (CHEBI:83259) has functional parent hexadecanoic acid (CHEBI:15756)
N-(hexadecanoyl)-β-D-galactosylsphingosine (CHEBI:83259) has role mouse metabolite (CHEBI:75771)
N-(hexadecanoyl)-β-D-galactosylsphingosine (CHEBI:83259) is a N-acyl-β-D-galactosylsphingosine (CHEBI:18390)
N-(hexadecanoyl)-β-D-galactosylsphingosine (CHEBI:83259) is a HexCer(d18:1/16:0) (CHEBI:77462)
IUPAC Name 
N-[(2S,3R,4E)-1-(β-D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]hexadecanamide
Synonyms  Source
GalCer(d18:1/16:0)LIPID MAPS
Galβ-Cer(d18:1/16:0)LIPID MAPS
N-PalmitoylpsychosineChemIDplus
N-PalmitoylgalactosylsphingosineChemIDplus
Galactosylceramide (d18:1/16:0)HMDB
N-(Hexadecanoyl)-1-beta-galactosyl-sphing-4-enineHMDB
UniProt Name  Source
β-D-galactosyl-(1↔1')-N-hexadecanoylsphing-4-enineUniProt
Manual XrefsDatabases
LMSP0501AC01LIPID MAPS
HMDB0010708HMDB
Registry NumbersSources
Reaxys:4620462Reaxys
CAS:34324-89-5ChemIDplus
Citations