CHEBI:71981 - β-D-glucosylsphingosine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name β-D-glucosylsphingosine
ChEBI ID CHEBI:71981
ChEBI ASCII Name beta-D-glucosylsphingosine
Definition D-Glucosylsphingosine in which the anomeric configuration of the glucosyl moiety is β.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C24H47NO7
Net Charge 0
Average Mass 461.63250
Monoisotopic Mass 461.33525
InChI InChI=1S/C24H47NO7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(27)18(25)17-31-24-23(30)22(29)21(28)20(16-26)32-24/h14-15,18-24,26-30H,2-13,16-17,25H2,1H3/b15-14+/t18-,19+,20+,21+,22-,23+,24+/m0/s1
InChIKey HHJTWTPUPVQKNA-JIAPQYILSA-N
SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@@H](N)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
ChEBI Ontology
Outgoing β-D-glucosylsphingosine (CHEBI:71981) is a β-D-glucoside (CHEBI:22798)
β-D-glucosylsphingosine (CHEBI:71981) is a D-glucosylsphingosine (CHEBI:4177)
β-D-glucosylsphingosine (CHEBI:71981) is conjugate base of β-D-glucosylsphingosine(1+) (CHEBI:83992)
Incoming β-D-glucosylsphingosine(1+) (CHEBI:83992) is conjugate acid of β-D-glucosylsphingosine (CHEBI:71981)
IUPAC Name
(2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl β-D-glucopyranoside
Synonyms Sources
(2S,3R,4E)-1-O-β-(D-glucopyranosyl)-4-sphingenine ChEBI
(2S,3R,4E)-2-amino-1-(β-D-glucopyranosyloxy)-4-octadecen-3-ol ChEBI
(2S,3R,4E)-2-amino-1-(β-D-glucopyranosyloxy)octadec-4-en-3-ol ChEBI
(2S,3R,4E)-β-D-glucopyranosyl-(1'↔1)-2-amino-4-octadecene-1,3-diol ChEBI
1-glucosyl-sphing-4-enine LIPID MAPS
D-Glucosylsphingosine KEGG COMPOUND
Glucosphingosine LIPID MAPS
Glucosyl sphingosine LIPID MAPS
glucosylsphingosine LIPID MAPS
Lyso GlcCer LIPID MAPS
lyso-GlcCer LIPID MAPS
Manual Xrefs Databases
C03108 KEGG COMPOUND
CPD-13297 MetaCyc
LMSP05010031 LIPID MAPS
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Registry Number Type Source
4333674 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
22820602 PubMed citation Europe PMC
Last Modified
23 February 2015