RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0139052
RefMet nameNaringenin 7-rutinoside
Systematic name(2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside
SynonymsPubChem Synonyms
Exact mass580.179206 (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
FormulaC27H32O14View other entries in RefMet with this formula
Molecular descriptors
Molfile51819 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyHXTFHSYLYXVTHC-AJHDJQPGSA-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](Oc3cc(c4C(=O)C[C@@H](c5ccc(cc5)O)Oc4c3)O)O2)O)O)O)O1)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassFlavonoids
Sub ClassFlavanones
Distribution of Naringenin 7-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 Naringenin 7-rutinoside
External Links
Pubchem CID442431
LIPID MAPSLMPK12140236
ChEBI ID28705
HMDB IDHMDB0033740
Spectral data for Naringenin 7-rutinoside 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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