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CHEBI:71981 - β-D-glucosylsphingosine

ChEBI IDCHEBI:71981
ChEBI Nameβ-D-glucosylsphingosine
Stars
ASCII Namebeta-D-glucosylsphingosine
DefinitionD-Glucosylsphingosine in which the anomeric configuration of the glucosyl moiety is β.
Last Modified23 February 2015
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC24H47NO7
Net Charge0
Average Mass461.640
Monoisotopic Mass461.33525
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](N)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChIInChI=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
InChIKeyHHJTWTPUPVQKNA-JIAPQYILSA-N
ChEBI Ontology
Outgoing Relation(s)
β-D-glucosylsphingosine (CHEBI:71981) is a D-glucosylsphingosine (CHEBI:4177)
β-D-glucosylsphingosine (CHEBI:71981) is a β-D-glucoside (CHEBI:22798)
β-D-glucosylsphingosine (CHEBI:71981) is conjugate base of β-D-glucosylsphingosine(1+) (CHEBI:83992)
Incoming Relation(s)
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  Source
(2S,3R,4E)-2-amino-1-(β-D-glucopyranosyloxy)-4-octadecen-3-olChEBI
glucosylsphingosineLIPID MAPS
Lyso GlcCerLIPID MAPS
GlucosphingosineLIPID MAPS
Glucosyl sphingosineLIPID MAPS
(2S,3R,4E)-β-D-glucopyranosyl-(1'↔1)-2-amino-4-octadecene-1,3-diolChEBI
Manual XrefsDatabases
C03108KEGG COMPOUND
CPD-13297MetaCyc
LMSP05010031LIPID MAPS
Registry NumbersSources
Reaxys:4333674Reaxys
Citations