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CHEBI:16177 - vicianose

ChEBI IDCHEBI:16177
ChEBI Namevicianose
Stars
Secondary ChEBI IDsCHEBI:9975, CHEBI:15308, CHEBI:27286
Last Modified7 April 2021
DownloadsMolfile
FormulaC11H20O10
Net Charge0
Average Mass312.271
Monoisotopic Mass312.10565
SMILESOC1O[C@H](CO[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O
WURCSWURCS=2.0/2,2,1/[a2122h-1x_1-5][a211h-1a_1-5]/1-2/a6-b1
InChIInChI=1S/C11H20O10/c12-3-1-19-11(9(17)5(3)13)20-2-4-6(14)7(15)8(16)10(18)21-4/h3-18H,1-2H2/t3-,4+,5-,6+,7-,8+,9+,10?,11-/m0/s1
InChIKeyQYNRIDLOTGRNML-ULAALWPKSA-N
ChEBI Ontology
Outgoing Relation(s)
vicianose (CHEBI:16177) is a glycosylglucose (CHEBI:24405)
IUPAC Name 
α-L-arabinopyranosyl-(1→-6)-β-D-glucopyranose
Synonyms  Source
VicianoseKEGG COMPOUND
6-O-α-L-arabinopyranosyl-D-glucopyranoseIUPAC
O-alpha-L-Arabinopyranosyl-(1-6)-beta-D-glucopyranoseKEGG COMPOUND
O-alpha-L-Arabinopyranosyl-(1-6)-D-glucopyranoseKEGG COMPOUND
UniProt Name  Source
vicianoseUniProt
Manual XrefsDatabases
C01625KEGG COMPOUND
C01625KEGG COMPOUND
G00688KEGG GLYCAN
C00001155KNApSAcK
G42865BXGlyTouCan
Registry NumbersSources
CAS:14116-69-9KEGG COMPOUND