GOLM METABOLOME DATABASE

Details of Iminodiacetic acid

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Role Metabolite
MPIMP IDM000931
stereoisomer 
isotopomerambient
formulaC4H7NO4
molecular mass133.103
monoisotopic mass133.03751
InChIInChI=1S/C4H7NO4/c6-3(7)1-5-2-4(8)9/h5H,1-2H2,(H,6,7)(H,8,9)
InChIKeyNBZBKCUXIYYUSX-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d4a4ef63-9e5b-463b-b8ea-18b1c780931e%27)

Synonyms of Iminodiacetic acid

propertyvalue
BRENDA19558
CAS142-73-4
ChEBI IDCHEBI:24786
ChEBI IDChEBI:553477
ChEBI ontologyhas role chelator
ChEBI ontologyis a amino dicarboxylic acid
ChEBI ontologyis a glycine derivative
ChEBI ontologyis conjugate acid of iminodiacetate
ChemSpider ID8557
PubChem CID8897
22 synonym(s)

Derivatives of Iminodiacetic acid

Reference substances of Iminodiacetic acid

reference substancesuppliersupplier codelot
Iminodiacetic acidFluka56781BCBC0426
1 reference substance(s)

Isotopomers and stereoisomers of Iminodiacetic acid

Quantitative Iminodiacetic 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 Iminodiacetic acid Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/14/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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 Strehmel N., Fehrle I., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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