RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0187047
RefMet nameMyricetin 3-rutinoside
Systematic name5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3-[(2S,5S)-3,4,5-trihydroxy-6-[[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
SynonymsPubChem Synonyms
Exact mass626.148306 (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
FormulaC27H30O17View other entries in RefMet with this formula
Molecular descriptors
Molfile25505 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyQCIILLDRJZPUDI-PHTGNFSXSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@H]1[C@@H]([C@H]([C@H]([C@H](OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)Oc2c(=O)c3c(cc(cc3oc2c2cc(c(c(c2)O)O)O)O)O)O)O)O)O1)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassFlavonoids
Sub ClassFlavonols
Distribution of Myricetin 3-rutinoside 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 Myricetin 3-rutinoside
External Links
Pubchem CID44259428
LIPID MAPSLMPK12112422
Spectral data for Myricetin 3-rutinoside standards
NP-MRD ID(NMR)View NMR spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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