RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0186682
RefMet nameCyanidin 3-sambubioside
Systematic name2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenium-3-yl beta-D-xylopyranosyl-(1->2)-beta-D-glucopyranoside
SynonymsPubChem Synonyms
Exact mass581.150651 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC26H29O15View other entries in RefMet with this formula
Molecular descriptors
Molfile21494 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyZPPQIOUITZSYAO-AOBOYTTNSA-OView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1cc(c(cc1c1c(cc2c(cc(cc2[o+]1)O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O[C@H]1[C@@H]([C@H]([C@@H](CO1)O)O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassFlavonoids
Sub ClassAnthocyanidins
Distribution of Cyanidin 3-sambubioside in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Cyanidin 3-sambubioside
External Links
Pubchem CID44256719
LIPID MAPSLMPK12010114
ChEBI ID74811
PhytoHub DBPHUB001607
Spectral data for Cyanidin 3-sambubioside standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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