RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0186721
RefMet nameLuteolin 8-C-glucoside
Systematic name2-(3,4-dihydroxyphenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy-4H-chromen-4-one
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
Molfile53334 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyPLAPMLGJVGLZOV-VPRICQMDSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1cc(c(cc1c1cc(=O)c2c(cc(c(c2o1)[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassFlavonoids
Sub ClassFlavones
Distribution of Luteolin 8-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 8-C-glucoside
External Links
Pubchem CID5281675
LIPID MAPSLMPK12110470
ChEBI ID7781
EPA CompToxDTXCID20219031
PhytoHub DBPHUB002532
Spectral data for Luteolin 8-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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