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Details of Ethylenediaminetetraacetic acid

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Role Metabolite
MPIMP IDM000869
stereoisomer 
isotopomerambient
formulaC10H16N2O8
molecular mass292.243
monoisotopic mass292.09067
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-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2737c3c5e7-d921-445f-82d6-febf1ae5aef5%27)

Synonyms of Ethylenediaminetetraacetic acid

propertyvalue
BRENDA1340
CAS60-00-4
ChEBI IDChEBI:42191
ChEBI ontologyhas role anticoagulant
ChEBI ontologyhas role antidote
ChEBI ontologyhas role chelator
ChEBI ontologyis a ethylenediamine derivatives
ChEBI ontologyis a polyamino carboxylic acid
ChEBI ontologyis a tetracarboxylic acid
ChemSpider ID5826
28 synonym(s)

Derivatives of Ethylenediaminetetraacetic acid

Reference substances of Ethylenediaminetetraacetic acid

Isotopomers and stereoisomers of Ethylenediaminetetraacetic acid

Quantitative Ethylenediaminetetraacetic acid Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Ethylenediaminetetraacetic acid Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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