CHEBI:84707 - β-D-glucosyl-(1↔1ʼ)-N-tetracosanoylsphinganine

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ChEBI Name β-D-glucosyl-(1↔1ʼ)-N-tetracosanoylsphinganine
ChEBI ID CHEBI:84707
ChEBI ASCII Name beta-D-glucosyl-(1<->1')-N-tetracosanoylsphinganine
Definition A β-D-glucosyl-(1↔1ʼ)-N-acylsphinganine in which the acyl group specified is tetracosanoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C48H95NO8
Net Charge 0
Average Mass 814.26980
Monoisotopic Mass 813.70577
InChI InChI=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
InChIKey SNPQGCDJHZAVOB-BHDOBEISSA-N
SMILES CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing β-D-glucosyl-(1↔1ʼ)-N-tetracosanoylsphinganine (CHEBI:84707) has functional parent tetracosanoic acid (CHEBI:28866)
β-D-glucosyl-(1↔1ʼ)-N-tetracosanoylsphinganine (CHEBI:84707) has role mouse metabolite (CHEBI:75771)
β-D-glucosyl-(1↔1ʼ)-N-tetracosanoylsphinganine (CHEBI:84707) is a β-D-glucosyl-(1↔1ʼ)-N-acylsphinganine (CHEBI:82919)
IUPAC Name
N-[(2S,3R)-1-(β-D-glucopyranosyloxy)-3-hydroxyoctadecan-2-yl]tetracosanamide
Synonyms Sources
C24DH GlcCer LIPID MAPS
GlcCer(d18:0/24:0) LIPID MAPS
N-(tetracosanoyl)-1-β-glucosyl-sphinganine LIPID MAPS
Manual Xref Database
LMSP0501AA23 LIPID MAPS
View more database links
Last Modified
05 February 2015