CHEBI:84783 - β-D-galactosyl-(1↔1ʼ)-N-hexadecanoylsphinganine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name β-D-galactosyl-(1↔1ʼ)-N-hexadecanoylsphinganine
ChEBI ID CHEBI:84783
ChEBI ASCII Name beta-D-galactosyl-(1<->1')-N-hexadecanoylsphinganine
Definition A β-D-galactosyl-(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
Download Molfile XML SDF
Formula C40H79NO8
Net Charge 0
Average Mass 702.05720
Monoisotopic Mass 701.58057
InChI InChI=1S/C40H79NO8/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/h33-35,37-40,42-43,45-47H,3-32H2,1-2H3,(H,41,44)/t33-,34+,35+,37-,38-,39+,40+/m0/s1
InChIKey BLGKYYVFGMKTEZ-VEZWYSRTSA-N
SMILES CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[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↔1ʼ)-N-hexadecanoylsphinganine (CHEBI:84783) has functional parent hexadecanoic acid (CHEBI:15756)
β-D-galactosyl-(1↔1ʼ)-N-hexadecanoylsphinganine (CHEBI:84783) has role mouse metabolite (CHEBI:75771)
β-D-galactosyl-(1↔1ʼ)-N-hexadecanoylsphinganine (CHEBI:84783) is a β-D-galactosyl-(1↔1ʼ)-N-acylsphinganine (CHEBI:82920)
IUPAC Name
N-[(2S,3R)-1-(β-D-galactopyranosyloxy)-3-hydroxyoctadecan-2-yl]hexadecanamide
Synonyms Sources
β-D-galactosyl-(1↔1ʼ)-N-hexadecanoylsphinganine UniProt
β-D-galactosyl-(1↔1ʼ)-N-palmitoylsphinganine ChEBI
GalCer(d18:0/16:0) LIPID MAPS
N-(hexadecanoyl)-1-β-galactosyl-sphinganine LIPID MAPS
Manual Xref Database
LMSP0501AC11 LIPID MAPS
View more database links
Last Modified
10 December 2021