RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0186735
RefMet nameJaceidin 4'-glucuronide
Systematic name(2S,3S,4S,5R,6S)-6-[4-(5,7-dihydroxy-3,6-dimethoxy-4-oxo-4H-chromen-2-yl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
SynonymsPubChem Synonyms
Exact mass536.116610 (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
FormulaC24H24O14View other entries in RefMet with this formula
Molecular descriptors
Molfile45020 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyIXUDTZUOBGRRSD-NKUGBYDDSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCOc1cc(ccc1O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)O1)O)O)O)c1c(c(=O)c2c(cc(c(c2O)OC)O)o1)OC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassFlavonoids
Sub ClassFlavonols
Distribution of Jaceidin 4'-glucuronide 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 Jaceidin 4'-glucuronide
External Links
Pubchem CID21722026
LIPID MAPSLMPK12112931
ChEBI ID185178
HMDB IDHMDB0031656
Chemspider ID10306193
PhytoHub DBPHUB000670
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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