RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135206
RefMet nameAgathisflavone
Systematic name8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
SynonymsPubChem Synonyms
Exact mass538.090000 (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
FormulaC30H18O10View other entries in RefMet with this formula
Molecular descriptors
Molfile22136 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C30H18O10/c31-15-5-1-13(2-6-15)22-11-20(36)26-24(39-22)12-21(37)27(29(26)38)28-18(34)9-17(33)25-19(35)10-23(40-30(25)28)1
4-3-7-16(32)8-4-14/h1-12,31-34,37-38H
InChIKeyBACLASYRJRZXMY-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1cc(ccc1c1cc(=O)c2c(cc(c(c3c(cc(c4c(=O)cc(c5ccc(cc5)O)oc34)O)O)c2O)O)o1)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassFlavonoids
Sub ClassOther flavonoids
Distribution of Agathisflavone 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 Agathisflavone
External Links
Pubchem CID5281599
LIPID MAPSLMPK12040008
ChEBI ID2512
KEGG IDC10017
EPA CompToxDTXCID70105132
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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