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Details of Adipic acid, 2-amino-

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Role Metabolite
MPIMP IDM000592
stereoisomerL-
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)/t4-/m0/s1
InChIKeyOYIFNHCXNCRBQI-BYPYZUCNSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%279ef7020b-8995-4d0e-be44-34d8f18766df%27)

Synonyms of Adipic acid, 2-amino-

propertyvalue
Beilstein1724347
BRENDA22033
CAS1118-90-7
ChEBI IDChEBI:37023
ChEBI ontologyhas functional parent adipic acid
ChEBI ontologyis a 2-aminoadipic acid
ChEBI ontologyis conjugate acid of L-2-aminoadipate(1-)
ChEBI ontologyis conjugate acid of L-2-aminoadipate(2-)
ChEBI ontologyis enantiomer of D-2-aminoadipic acid
ChemSpider ID83182
21 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 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., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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