RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0052992
RefMet name5-O-Methylvisamminol
Systematic name(2S)-2-(2-hydroxypropan-2-yl)-4-methoxy-7-methyl-2,3-dihydrofuro[3,2-g]chromen-5-one
SynonymsPubChem Synonyms
Exact mass290.115425 (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
FormulaC16H18O5View other entries in RefMet with this formula
Molecular descriptors
Molfile27987 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C16H18O5/c1-8-5-10(17)14-12(20-8)7-11-9(15(14)19-4)6-13(21-11)16(2,3)18/h5,7,13,18H,6H2,1-4H3/t13-/m0/s1
InChIKeyDGFLRNOCLJGHLY-ZDUSSCGKSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCc1cc(=O)c2c(cc3c(C[C@@H](C(C)(C)O)O3)c2OC)o1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassAromatic polyketides
Sub ClassChromones
Distribution of 5-O-Methylvisamminol 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 5-O-Methylvisamminol
External Links
Pubchem CID441970
LIPID MAPSLMPK13110002
ChEBI ID2110
KEGG IDC09016
EPA CompToxDTXCID60964199
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo