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Details of Adipic acid, 2-amino-

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Role	Metabolite
MPIMP ID	M000592
stereoisomer	DL-
isotopomer	ambient
formula	C6H11NO4
molecular mass	161.156
monoisotopic mass	161.06881
InChI	InChI=1S/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)
InChIKey	OYIFNHCXNCRBQI-UHFFFAOYSA-N
class	Acid (Amino)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d3202d09-2c52-46f4-b662-00e096b3ec6d%27)

Synonyms of Adipic acid, 2-amino-

property	value
CAS	542-32-5
ChEBI ID	ChEBI:37024
ChEBI ontology	has role secondary metabolite
ChEBI ontology	is a alpha-amino acid
ChEBI ontology	is a amino dicarboxylic acid
ChemSpider ID	456
PubChem CID	469
PubChem SID	92297408
synonym	(+/-)-2-Aminoadipic acid
synonym	2-aminoadipic acid
19 synonym(s)
Page of 2 Results per page:

Derivatives of Adipic acid, 2-amino-

analyte	stereoisomer	isotopomer
Adipic acid, 2-amino- (3TMS)		ambient
1 analyte(s)

Reference substances of Adipic acid, 2-amino-

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Adipic acid, 2-amino-

metabolite	stereoisomer	isotopomer
Adipic acid, 2-amino-	L-	ambient
1 metabolite(s)

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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