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

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Role Reference Substance
name(+/-)-2,6-Diaminopimelic acid
MPIMP IDR000617
stereoisomerDL-
isotopomerambient
formulaC7H14N2O4
molecular mass190.197
monoisotopic mass190.09536
InChIInChI=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)
InChIKeyGMKMEZVLHJARHF-UHFFFAOYSA-N
supplierAldrich
supplier code27,147-0
lot50817 31025022
purity98
solubility 
general 
amount1
amount unitMG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorTurner J, Dauscher D, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2000-01-01
date out 
date expired 
box number47
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2757e56fa2-6a44-438e-83c9-0372dd1ddc95%27)

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

propertyvalue
CAS2577-62-0
ChEBI IDChEBI:23673
ChEBI ontologyhas functional parent pimelic acid
ChEBI ontologyis a amino dicarboxylic acid
ChEBI ontologyis conjugate acid of 2,6-diaminopimelate(2-)
ChemSpider ID842
PubChem CID865
PubChem SID24893417
PubChem SID92298342
synonym(+)-2,6-Diaminoheptandisaeure
19 synonym(s)

Metabolites mapped to (+/-)-2,6-Diaminopimelic acid

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

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.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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