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CHEBI:191132 - Quercetin-3-o-vicianoside

ChEBI IDCHEBI:191132
ChEBI NameQuercetin-3-o-vicianoside
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H28O16
Net Charge0
Average Mass596.494
Monoisotopic Mass596.13773
SMILESO=c1c(OC2OC(COC3OCC(O)C(O)C3O)C(O)C(O)C2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12
InChIInChI=1S/C26H28O16/c27-9-4-12(30)16-14(5-9)40-23(8-1-2-10(28)11(29)3-8)24(19(16)34)42-26-22(37)20(35)18(33)15(41-26)7-39-25-21(36)17(32)13(31)6-38-25/h1-5,13,15,17-18,20-22,25-33,35-37H,6-7H2
InChIKeyYNMFDPCLPIMRFD-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Rattus norvegicus (ncbitaxon:10116) INS-1 cell (BTO:0002135) MetaboLights (MTBLS3963)
ChEBI Ontology
Outgoing Relation(s)
Quercetin-3-o-vicianoside (CHEBI:191132) is a flavonoids (CHEBI:72544)
Quercetin-3-o-vicianoside (CHEBI:191132) is a glycoside (CHEBI:24400)
IUPAC Name 
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one
Manual XrefsDatabases
11446824ChemSpider
HMDB0040488HMDB