RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0027810
RefMet nameObacunone
Systematic name2-isopropenyl-5-methyl-furo[3,2-f]benzofuran-4,8-dione
SynonymsPubChem Synonyms
Exact mass454.199155 (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
FormulaC26H30O7View other entries in RefMet with this formula
Molecular descriptors
Molfile68117 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C26H30O7/c1-22(2)16-12-17(27)25(5)15(23(16,3)9-7-18(28)32-22)6-10-24(4)19(14-8-11-30-13-14)31-21(29)20-26(24,25)33-20/h7-
9,11,13,15-16,19-20H,6,10,12H2,1-5H3/t15-,16+,19+,20-,23-,24+,25+,26-/m1/s1
InChIKeyMAYJEFRPIKEYBL-OASIGRBWSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC1(C)[C@@H]2CC(=O)[C@]3(C)[C@H](CC[C@@]4(C)[C@H](c5ccoc5)OC(=O)[C@@H]5[C@]34O5)[C@@]2(C)C=CC(=O)O1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC30 isoprenoids
Distribution of Obacunone 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 Obacunone
External Links
Pubchem CID119041
ChEBI ID7713
KEGG IDC08775
HMDB IDHMDB0035858
PhytoHub DBPHUB000180
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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