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Details of (+/-)-2,6-Diaminopimelic acid

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Role	Metabolite
MPIMP ID	M000751
stereoisomer	DL-
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)
InChIKey	GMKMEZVLHJARHF-UHFFFAOYSA-N
class	Acid (Dicarboxylic, Amino)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a9a6073c-7593-463c-b690-b39c960915e7%27)

Synonyms of (+/-)-2,6-Diaminopimelic acid

property	value
CAS	2577-62-0
ChEBI ID	ChEBI:23673
ChEBI ontology	has functional parent pimelic acid
ChEBI ontology	is a amino dicarboxylic acid
ChEBI ontology	is conjugate acid of 2,6-diaminopimelate(2-)
ChemSpider ID	842
PubChem CID	865
PubChem SID	24893417
PubChem SID	92298342
synonym	(+)-2,6-Diaminoheptandisaeure
19 synonym(s)
Page of 2 Results per page:

Derivatives of (+/-)-2,6-Diaminopimelic acid

analyte	stereoisomer	isotopomer
DIAMINOPIMELIC ACID,TBS 4X		ambient
Pimelic acid, 2,6-diamino- (4TMS)		ambient
[865] 2,6-diaminopimelic acid 1 [16.997]		ambient
3 analyte(s)

Reference substances of (+/-)-2,6-Diaminopimelic acid

reference substance	supplier	supplier code	lot
(+/-)-2,6-Diaminopimelic acid	Aldrich	27,147-0	50817 31025022
(+/-)-2,6-Diaminopimelic acid	Sigma	D1377	063K1200
(+/-)-2,6-Diaminopimelic acid	Sigma	D1377
3 reference substance(s)

Isotopomers and stereoisomers of (+/-)-2,6-Diaminopimelic acid

metabolite	stereoisomer	isotopomer
Pimelic acid, 2,6-diamino-	L-	ambient
1 metabolite(s)

Quantitative (+/-)-2,6-Diaminopimelic 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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative (+/-)-2,6-Diaminopimelic acid 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	Hummel J.

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