CHEBI:84757 - β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-N-hexadecanoylsphinganine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-N-hexadecanoylsphinganine
ChEBI ID CHEBI:84757
ChEBI ASCII Name beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-hexadecanoylsphinganine
Definition A β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-N-acylsphinganine in which the acyl group specified is hexadecanoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C46H89NO13
Net Charge 0
Average Mass 864.19780
Monoisotopic Mass 863.63339
InChI InChI=1S/C46H89NO13/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-35(50)34(47-38(51)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)33-57-45-43(56)41(54)44(37(32-49)59-45)60-46-42(55)40(53)39(52)36(31-48)58-46/h34-37,39-46,48-50,52-56H,3-33H2,1-2H3,(H,47,51)/t34-,35+,36+,37+,39-,40-,41+,42+,43+,44+,45+,46-/m0/s1
InChIKey CBEYGTIUKNFYAE-XZBGNQMMSA-N
SMILES CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)NC(=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-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-N-hexadecanoylsphinganine (CHEBI:84757) has role mouse metabolite (CHEBI:75771)
β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-N-hexadecanoylsphinganine (CHEBI:84757) is a β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-N-acylsphinganine (CHEBI:82926)
β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-N-hexadecanoylsphinganine (CHEBI:84757) is a glycosyl-N-hexadecanoylsphinganine (CHEBI:133685)
IUPAC Name
N-[(2S,3R)-1-{[4-O-(β-D-galactopyranosyl)-β-D-glucopyranosyl]oxy}-3-hydroxyoctadecan-2-yl]hexadecanamide
Synonyms Sources
LacCer(d18:0/16:0) LIPID MAPS
lactosyl-N-palmitoylsphingosine ChEBI
N-(hexadecanoyl)-1-β-lactosyl-sphinganine LIPID MAPS
Manual Xref Database
LMSP0501AB14 LIPID MAPS
View more database links
Last Modified
07 October 2016