RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0137254
RefMet namepsi-Rhodomyrtoxin
Systematic name2-methyl-1-[1,3,7,9-tetrahydroxy-2,8-dimethyl-6-(3-methylbutanoyl)dibenzofuran-4-yl]butan-1-one
SynonymsPubChem Synonyms
Exact mass428.183505 (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
FormulaC24H28O7View other entries in RefMet with this formula
Molecular descriptors
Molfile69022 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C24H28O7/c1-7-10(4)18(26)17-22(30)12(6)21(29)16-15-20(28)11(5)19(27)14(13(25)8-9(2)3)23(15)31-24(16)17/h9-10,27-30H,7-8H2
,1-6H3
InChIKeyVQBYYZVWUPSKDT-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCC(C)C(=O)c1c(c(C)c(c2c3c(c(C)c(c(C(=O)CC(C)C)c3oc12)O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganoheterocyclic compounds
Main ClassBenzofurans
Sub ClassDibenzofurans
Distribution of psi-Rhodomyrtoxin 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 psi-Rhodomyrtoxin
External Links
Pubchem CID441926
ChEBI ID10635
KEGG IDC08951
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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