RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0186697
RefMet namePetunidin 3-glucoside
Systematic namePetunidin 3-O-glucoside
SynonymsPubChem Synonyms
Exact mass479.118951 (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
FormulaC22H23O12View other entries in RefMet with this formula
Molecular descriptors
Molfile48053 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyCCQDWIRWKWIUKK-QKYBYQKWSA-OView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCOc1cc(cc(c1O)O)c1c(cc2c(cc(cc2[o+]1)O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassFlavonoids
Sub ClassAnthocyanidins
Distribution of Petunidin 3-glucoside 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 Petunidin 3-glucoside
External Links
Pubchem CID443651
LIPID MAPSLMPK12010349
ChEBI ID31985
KEGG IDC12139
HMDB IDHMDB0038097
Chemspider ID391784
PhytoHub DBPHUB001661
Spectral data for Petunidin 3-glucoside standards
NP-MRD ID(NMR)View NMR spectra
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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