RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0030846
RefMet nameEdetic acid
Systematic name2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid
SynonymsPubChem Synonyms
Exact mass292.090668 (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
FormulaC10H16N2O8View other entries in RefMet with this formula
Molecular descriptors
Molfile43228 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H16N2O8/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)
InChIKeyKCXVZYZYPLLWCC-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassCarboxylic acids
Sub ClassTetracarboxylic acids
Distribution of Edetic acid 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 Edetic acid
External Links
Pubchem CID6049
ChEBI ID4735
KEGG IDC00284
HMDB IDHMDB0015109
Chemspider ID5826
EPA CompToxDTXCID902977
Spectral data for Edetic acid 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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