GOLM METABOLOME DATABASE

Details of Adipic acid, 2-amino-

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Role Metabolite
MPIMP IDM000592
stereoisomerDL-
isotopomerambient
formulaC6H11NO4
molecular mass161.156
monoisotopic mass161.06881
InChIInChI=1S/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)
InChIKeyOYIFNHCXNCRBQI-UHFFFAOYSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d3202d09-2c52-46f4-b662-00e096b3ec6d%27)

Synonyms of Adipic acid, 2-amino-

propertyvalue
CAS542-32-5
ChEBI IDChEBI:37024
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a alpha-amino acid
ChEBI ontologyis a amino dicarboxylic acid
ChemSpider ID456
PubChem CID469
PubChem SID92297408
synonym(+/-)-2-Aminoadipic acid
synonym2-aminoadipic acid
19 synonym(s)

Derivatives of Adipic acid, 2-amino-

Reference substances of Adipic acid, 2-amino-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Adipic acid, 2-amino-

Quantitative Adipic acid, 2-amino- 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 Adipic acid, 2-amino- 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 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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