RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135253
RefMet nameLaricitrin
Systematic name2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxychromen-4-one
SynonymsPubChem Synonyms
Exact mass332.053220 (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
FormulaC16H12O8View other entries in RefMet with this formula
Molecular descriptors
Molfile25565 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C16H12O8/c1-23-11-3-6(2-9(19)13(11)20)16-15(22)14(21)12-8(18)4-7(17)5-10(12)24-16/h2-5,17-20,22H,1H3
InChIKeyCFYMYCCYMJIYAB-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCOc1cc(cc(c1O)O)c1c(c(=O)c2c(cc(cc2o1)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassFlavonoids
Sub ClassFlavonols
Distribution of Laricitrin 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 Laricitrin
External Links
Pubchem CID5282154
LIPID MAPSLMPK12112482
ChEBI ID31763
KEGG IDC12633
HMDB IDHMDB0126497
EPA CompToxDTXCID601321390
Spectral data for Laricitrin standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo