RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0186712
RefMet nameChrysoeriol 7-(6''-malonylglucoside)
Systematic name3-oxo-3-[[(3S,4S,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-7-yl]oxyoxan-2-yl]methoxy]propanoic acid
SynonymsPubChem Synonyms
Exact mass548.116611 (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
FormulaC25H24O14View other entries in RefMet with this formula
Molecular descriptors
Molfile23868 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyPLQBKZOSLQNLOX-GOZZSVHWSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCOc1cc(ccc1O)c1cc(=O)c2c(cc(cc2o1)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](COC(=O)CC(=O)O)O1)O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassFlavonoids
Sub ClassFlavones
Distribution of Chrysoeriol 7-(6''-malonylglucoside) 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 Chrysoeriol 7-(6''-malonylglucoside)
External Links
Pubchem CID44258201
LIPID MAPSLMPK12110785
ChEBI ID197022
HMDB IDHMDB0037455
PhytoHub DBPHUB000874
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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