EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:84708 - β-D-galactosyl-(1↔1')-N-tetracosanoylsphinganine

ChEBI IDCHEBI:84708
ChEBI Nameβ-D-galactosyl-(1↔1')-N-tetracosanoylsphinganine
Stars
ASCII Namebeta-D-galactosyl-(1<->1')-N-tetracosanoylsphinganine
DefinitionA β-D-galactosyl-(1↔1')-N-acylsphinganine in which the acyl group is specified as tetracosanoyl.
Last Modified4 July 2016
Submitternamrata
DownloadsMolfile
FormulaC48H95NO8
Net Charge0
Average Mass814.287
Monoisotopic Mass813.70577
SMILESCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC
InChIInChI=1S/C48H95NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(52)49-41(40-56-48-47(55)46(54)45(53)43(39-50)57-48)42(51)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h41-43,45-48,50-51,53-55H,3-40H2,1-2H3,(H,49,52)/t41-,42+,43+,45-,46-,47+,48+/m0/s1
InChIKeySNPQGCDJHZAVOB-STMRQJMCSA-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)
β-D-galactosyl-(1↔1')-N-tetracosanoylsphinganine (CHEBI:84708) has functional parent tetracosanoic acid (CHEBI:28866)
β-D-galactosyl-(1↔1')-N-tetracosanoylsphinganine (CHEBI:84708) has role mouse metabolite (CHEBI:75771)
β-D-galactosyl-(1↔1')-N-tetracosanoylsphinganine (CHEBI:84708) is a β-D-galactosyl-(1↔1')-N-acylsphinganine (CHEBI:82920)
IUPAC Name 
N-[(2S,3R)-1-(β-D-galactopyranosyloxy)-3-hydroxyoctadecan-2-yl]tetracosanamide
Synonyms  Source
GalCer(d18:0/24:0)LIPID MAPS
N-(tetracosanoyl)-1-β-galactosyl-sphinganineLIPID MAPS
Manual XrefsDatabases
LMSP0501AC14LIPID MAPS