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Details of Pimelic acid, 2,6-diamino-

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Role	Metabolite
MPIMP ID	M000751
stereoisomer	L-
isotopomer	ambient
formula	C7H14N2O4
molecular mass	190.197
monoisotopic mass	190.09536
InChI	InChI=1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5-/m1/s1
InChIKey	GMKMEZVLHJARHF-RFZPGFLSSA-N
class	Acid (Dicarboxylic, Amino)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2709b47fb9-eac5-43c8-8c7d-6b687ff8987c%27)

Synonyms of Pimelic acid, 2,6-diamino-

property	value
BRENDA	24365
ChemSpider ID	1267353
MetaCyc	C8
PubChem CID	1550876
PubChem SID	92297986
synonym	Heptanedioic acid, 2,6-diamino-
synonym	Pimelic acid, 2,6-diamino-
7 synonym(s)

Derivatives of Pimelic acid, 2,6-diamino-

analyte	stereoisomer	isotopomer
Pimelic acid, 2,6-diamino- (4TMS)		ambient
1 analyte(s)

Reference substances of Pimelic acid, 2,6-diamino-

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Pimelic acid, 2,6-diamino-

metabolite	stereoisomer	isotopomer
(+/-)-2,6-Diaminopimelic acid	DL-	ambient
1 metabolite(s)

Quantitative Pimelic acid, 2,6-diamino- 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 Pimelic acid, 2,6-diamino- 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 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J.

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