RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0118257
RefMet name2,6-Dichlorophenolindophenol sodium salt
Systematic namesodium;4-[(3,5-dichloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]phenolate
SynonymsPubChem Synonyms
Exact mass288.967330 (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
FormulaC12H6Cl2NNaO2View other entries in RefMet with this formula
Molecular descriptors
Molfile71080 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C12H7Cl2NO2.Na/c13-10-5-8(6-11(14)12(10)17)15-7-1-3-9(16)4-2-7;/h1-6,16H;/q;+1/p-1
InChIKeyCVSUAFOWIXUYQA-UHFFFAOYSA-MView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1cc(ccc1/N=C/1\C=C(C(=O)C(=C1)Cl)Cl)[O-].[Na+]
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic nitrogen compounds
Main ClassOrganonitrogen compounds
Sub ClassOther organonitrogen compounds
Distribution of 2,6-Dichlorophenolindophenol sodium salt 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 2,6-Dichlorophenolindophenol sodium salt
External Links
Pubchem CID23697355
ChEBI ID948
KEGG IDC03822
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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