RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0194355
RefMet nameent-Catechin 3-O-gallate
Systematic name[(2S,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
SynonymsPubChem Synonyms
Exact mass442.09 (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
FormulaC22H18O10View other entries in RefMet with this formula
Molecular descriptors
Molfile21921 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyLSHVYAFMTMFKBA-CTNGQTDRSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1cc(c(cc1[C@H]1[C@@H](Cc2c(cc(cc2O1)O)O)OC(=O)c1cc(c(c(c1)O)O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassFlavonoids
Sub ClassFlavanols
Distribution of ent-Catechin 3-O-gallate 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 ent-Catechin 3-O-gallate
External Links
Pubchem CID6419835
LIPID MAPSLMPK12020091
ChEBI ID76131
HMDB IDHMDB0029255
Chemspider ID4925466
Spectral data for ent-Catechin 3-O-gallate 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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