CHEBI:16358 - (R)-vicianin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-vicianin
ChEBI ID CHEBI:16358
ChEBI ASCII Name (R)-vicianin
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:356, CHEBI:11013, CHEBI:18708
Supplier Information
Download Molfile XML SDF
Formula C19H25NO10
Net Charge 0
Average Mass 427.40254
Monoisotopic Mass 427.14785
InChI InChI=1S/C19H25NO10/c20-6-11(9-4-2-1-3-5-9)29-19-17(26)15(24)14(23)12(30-19)8-28-18-16(25)13(22)10(21)7-27-18/h1-5,10-19,21-26H,7-8H2/t10-,11-,12+,13-,14+,15-,16+,17+,18+,19+/m0/s1
InChIKey YYYCJNDALLBNEG-HTSYZHAISA-N
SMILES O[C@H]1CO[C@H](OC[C@H]2O[C@@H](O[C@@H](C#N)c3ccccc3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H]1O
ChEBI Ontology
Outgoing (R)-vicianin (CHEBI:16358) is a disaccharide derivative (CHEBI:63353)
(R)-vicianin (CHEBI:16358) is a glycoside (CHEBI:24400)
IUPAC Name
(2R)-[β-L-arabinopyranosyl-(1→6)-β-D-glucopyranosyloxy](phenyl)acetonitrile
Synonyms Sources
(R)-vicianin ChEBI
(R)-Vicianin KEGG COMPOUND
(R)-vicianin UniProt
Manual Xrefs Databases
C00001458 KNApSAcK
C01870 KEGG COMPOUND
View more database links
Registry Number Type Source
155-57-7 CAS Registry Number KEGG COMPOUND
Last Modified
18 August 2017