RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0118165
RefMet nameFenthion
Systematic namemethyl 3-methyl-4-(methylsulfanyl)phenyl methoxy(sulfanylidene)phosphonite
SynonymsPubChem Synonyms
Exact mass278.020022 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC10H15O3PS2View other entries in RefMet with this formula
Molecular descriptors
Molfile45945 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3
InChIKeyPNVJTZOFSHSLTO-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCc1cc(ccc1SC)OP(=S)(OC)OC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassOrganic thiophosphoric acids
Sub ClassThiophosphoric acid esters
Distribution of Fenthion 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 Fenthion
External Links
Pubchem CID3346
ChEBI ID34761
KEGG IDC14420
HMDB IDHMDB0033209
Chemspider ID3229
EPA CompToxDTXCID00620
Spectral data for Fenthion standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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