CHEBI:16177 - vicianose

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name vicianose
ChEBI ID CHEBI:16177
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:9975, CHEBI:15308, CHEBI:27286
Supplier Information
Download Molfile XML SDF
Formula C11H20O10
Net Charge 0
Average Mass 312.27050
Monoisotopic Mass 312.10565
InChI InChI=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
InChIKey QYNRIDLOTGRNML-ULAALWPKSA-N
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
ChEBI Ontology
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
O-alpha-L-Arabinopyranosyl-(1-6)-D-glucopyranose KEGG COMPOUND
Vicianose KEGG COMPOUND
vicianose UniProt
WURCS=2.0/2,2,1/[a2122h-1x_1-5][a211h-1a_1-5]/1-2/a6-b1 GlyTouCan
Manual Xrefs Databases
C00001155 KNApSAcK
C01625 KEGG COMPOUND
G00688 KEGG GLYCAN
G42865BX GlyTouCan
G42865BX GlyGen
View more database links
Registry Number Type Source
14116-69-9 CAS Registry Number KEGG COMPOUND
Last Modified
07 April 2021