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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(hexadecanoyl)-β-D-galactosylsphingosine
ChEBI ID CHEBI:83259
ChEBI ASCII Name N-(hexadecanoyl)-beta-D-galactosylsphingosine
Definition A D-galactosyl-N-acylsphingosine in which the ceramide N-acyl group is specified as hexadecanoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Nevila Nouspikel
Secondary ChEBI IDs CHEBI:84717
Supplier Information
Download Molfile XML SDF
more structures >>
Formula C40H77NO8
Net Charge 0
Average Mass 700.04130
Monoisotopic Mass 699.56492
InChI InChI=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
InChIKey VJLLLMIZEJJZTE-DKZZKAIRSA-N
SMILES CCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC
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).
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via N-acyl-beta-D-galactosylsphingosine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 Sources
β-D-galactosyl-(1↔1ʼ)-N-hexadecanoylsphingosine UniProt
β-D-galactosyl-N-hexadecanoylsphingosine ChEBI
β-D-galactosyl-N-palmitoylsphingosine ChEBI
Galactosylceramide (d18:1/16:0) HMDB
Galβ-Cer(d18:1/16:0) LIPID MAPS
GalCer(d18:1/16:0) LIPID MAPS
N-(Hexadecanoyl)-1-beta-galactosyl-sphing-4-enine HMDB
N-(palmitoyl)-β-D-galactosylsphingosine ChEBI
N-Palmitoylgalactosylsphingosine ChemIDplus
N-Palmitoylpsychosine ChemIDplus
Manual Xrefs Databases
HMDB0010708 HMDB
LMSP0501AC01 LIPID MAPS
View more database links
Registry Numbers Types Sources
34324-89-5 CAS Registry Number ChemIDplus
4620462 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
8713090 PubMed citation SUBMITTER
Last Modified
10 December 2021