RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0186962
RefMet nameGlycitin 6''-O-acetate
Systematic name[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[3-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-7-yl]oxy}oxan-2-yl]methyl acetate
SynonymsPubChem Synonyms
Exact mass488.131862 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC24H24O11View other entries in RefMet with this formula
Molecular descriptors
Molfile48548 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyDUBPGEJGGVZKDD-PFKOEMKTSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](Oc2cc3c(cc2OC)c(=O)c(co3)c2ccc(cc2)O)O1)O)O)O
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Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassFlavonoids
Sub ClassIsoflavones
Distribution of Glycitin 6''-O-acetate 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 Glycitin 6''-O-acetate
External Links
Pubchem CID10228095
ChEBI ID133348
HMDB IDHMDB0039489
Chemspider ID8403585
Spectral data for Glycitin 6''-O-acetate 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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