RefMet Compound Details

Created with Raphaƫl 2.1.0OOOHOHOHOOHHHH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0137174
RefMet nameAilanthone
Systematic name2,2,6-trimethylpyrano[3,2-c]quinolin-5-one
SynonymsPubChem Synonyms
Exact mass376.152205 (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
FormulaC20H24O7View other entries in RefMet with this formula
Molecular descriptors
Molfile67894 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H24O7/c1-8-4-12(21)16(24)18(3)10(8)5-13-19-7-26-20(25,17(18)19)15(23)9(2)11(19)6-14(22)27-13/h4,10-11,13,15-17,23-25H,
2,5-7H2,1,3H3/t10-,11-,13+,15+,16+,17+,18+,19+,20-/m0/s1
InChIKeyWBBVXGHSWZIJST-RLQYZCPESA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC1=CC(=O)[C@H]([C@@]2(C)[C@H]1C[C@@H]1[C@@]34CO[C@@]([C@@H](C(=C)[C@@H]3CC(=O)O1)O)([C@H]24)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC30 isoprenoids
Distribution of Ailanthone 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 Ailanthone
External Links
Pubchem CID72965
ChEBI ID2522
KEGG IDC08747
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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