RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0037092
RefMet nameDihydrosanguinarine
Systematic name13-methyl-13,14-dihydro-2H,10H-[1,3]dioxolo[4,5-i][1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridine
SynonymsPubChem Synonyms
Exact mass333.100109 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC20H15NO4View other entries in RefMet with this formula
Molecular descriptors
Molfile50814 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H15NO4/c1-21-8-15-12(4-5-16-20(15)25-10-22-16)13-3-2-11-6-17-18(24-9-23-17)7-14(11)19(13)21/h2-7H,8-10H2,1H3
InChIKeyCIUHLXZTZWTVFL-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCN1Cc2c(ccc3c2OCO3)c2ccc3cc4c(cc3c12)OCO4
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassTyrosine alkaloids
Sub ClassBenzophenanthridine alkaloids
Distribution of Dihydrosanguinarine 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 Dihydrosanguinarine
External Links
Pubchem CID124069
ChEBI ID17209
KEGG IDC05191
MetaCyc IDDIHYDROSANGUINARINE
EPA CompToxDTXCID60112118
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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