RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0186719
RefMet nameLuteolin 6-C-glucoside
Systematic name(1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-D-glucitol
SynonymsPubChem Synonyms
Exact mass448.100561 (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
FormulaC21H20O11View other entries in RefMet with this formula
Molecular descriptors
Molfile51105 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyODBRNZZJSYPIDI-VJXVFPJBSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1cc(c(cc1c1cc(=O)c2c(cc(c(c2O)[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)O)o1)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassFlavonoids
Sub ClassFlavones
Distribution of Luteolin 6-C-glucoside 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 Luteolin 6-C-glucoside
External Links
Pubchem CID114776
LIPID MAPSLMPK12110469
ChEBI ID17965
HMDB IDHMDB0301981
PhytoHub DBPHUB000887
Spectral data for Luteolin 6-C-glucoside 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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