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Details Ethylenediaminetetraacetic acid

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Role	Reference Substance
name	Ethylenediaminetetraacetic acid
MPIMP ID	R000641
stereoisomer
isotopomer	ambient
formula	C10H16N2O8
molecular mass	292.243
monoisotopic mass	292.09067
InChI	InChI=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)
InChIKey	KCXVZYZYPLLWCC-UHFFFAOYSA-N
supplier
supplier code
lot
purity
solubility
general
amount
amount unit
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Turner J, Dauscher D, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in	2000-01-01
date out
date expired
box number	83
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%279acdb719-2bcb-4048-9dd6-82bb427906e2%27)

Synonyms of Ethylenediaminetetraacetic acid

property	value
BRENDA	1340
CAS	60-00-4
ChEBI ID	ChEBI:42191
ChEBI ontology	has role anticoagulant
ChEBI ontology	has role antidote
ChEBI ontology	has role chelator
ChEBI ontology	is a ethylenediamine derivatives
ChEBI ontology	is a polyamino carboxylic acid
ChEBI ontology	is a tetracarboxylic acid
ChemSpider ID	5826
28 synonym(s)
Page of 3 Results per page:

Metabolites mapped to Ethylenediaminetetraacetic acid

metabolite	stereoisomer	isotopomer
no hits!

Replica of Ethylenediaminetetraacetic acid

reference substance	supplier	supplier code	lot
No Reference substances found!

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.

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