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vicianose (CHEBI:16177)

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ChEBI Name vicianose
ChEBI ID CHEBI:16177
Last Modified 18 June 2008
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:15308, CHEBI:9975, CHEBI:27286

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InChI
InChI=1/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
InChIKey
InChIKey=QYNRIDLOTGRNML-ULAALWPKBZ
SMILES
O[C@H]1CO[C@@H](OC[C@H]2OC(O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H]1O
Formula Source
C11H20O10 KEGG COMPOUND
Charge 0
Mass 312.27050
ChEBI Ontology
Tree view
Outgoing vicianose (CHEBI:16177) is a glycosylglucose (CHEBI:24405)
IUPAC Name
α-L-arabinopyranosyl-(1→-6)-β-D-glucopyranose
Synonyms Sources
6-O-α-L-arabinopyranosyl-D-glucopyranose IUPAC
O-alpha-L-Arabinopyranosyl-(1-6)-beta-D-glucopyranose KEGG COMPOUND
Vicianose KEGG COMPOUND
vicianose IntEnz
Database Link Database
C01625 KEGG COMPOUND
Registry Number Type Source
14116-69-9 CAS Registry Number KEGG COMPOUND

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