RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0043287
RefMet nameFlumiclorac-pentyl
Systematic namepentyl 2-[2-chloro-5-(1,3-dioxo-2,3,4,5,6,7-hexahydro-1H-isoindol-2-yl)-4-fluorophenoxy]acetate
SynonymsPubChem Synonyms
Exact mass423.124879 (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
FormulaC21H23ClFNO5View other entries in RefMet with this formula
Molecular descriptors
Molfile46719 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3
InChIKeyIRECWLYBCAZIJM-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCOC(=O)COc1cc(c(cc1Cl)F)N1C(=O)C2=C(CCCC2)C1=O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganoheterocyclic compounds
Main ClassPyrrolines
Sub ClassPhenylpyrrolines
Distribution of Flumiclorac-pentyl 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 Flumiclorac-pentyl
External Links
Pubchem CID443048
ChEBI ID5104
KEGG IDC10990
HMDB IDHMDB0034860
Chemspider ID391348
EPA CompToxDTXCID0012554
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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