RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0022844
RefMet nameGlaucarubinone
Systematic name4,6,7,8-tetramethoxydibenzofuran-3-ol
SynonymsPubChem Synonyms
Exact mass494.215200 (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
FormulaC25H34O10View other entries in RefMet with this formula
Molecular descriptors
Molfile68944 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C25H34O10/c1-6-22(4,31)21(30)35-16-15-11(3)17(27)25(32)20-23(5)12(10(2)7-13(26)18(23)28)8-14(34-19(16)29)24(15,20)9-33-25
/h7,11-12,14-18,20,27-28,31-32H,6,8-9H2,1-5H3/t11-,12+,14-,15-,16-,17-,18-,20-,22+,23-,24+,25+/m1/s1
InChIKeyWRBGCYVAJRRQKP-STDAJNJZSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC[C@@](C)(C(=O)O[C@@H]1[C@H]2[C@@H](C)[C@H]([C@]3([C@@H]4[C@]5(C)[C@@H](C[C@H]([C@@]24CO3)OC1=O)C(=CC(=O)[C@H]5O)C)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC30 isoprenoids
Distribution of Glaucarubinone in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
StudiesNMDR Studies reporting Glaucarubinone
External Links
Pubchem CID441796
ChEBI ID5371
KEGG IDC08763
Spectral data for Glaucarubinone standards
NP-MRD ID(NMR)View NMR spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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