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

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Role Reference Substance
name(+/-)-2,6-Diaminopimelic acid
MPIMP IDR002366
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
supplierSigma
supplier codeD1377
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorKusano, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27aa260a8d-f002-4629-86f2-bbc751138c0b%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

reference substancesuppliersupplier codelot
(+/-)-2,6-Diaminopimelic acidAldrich27,147-050817 31025022
(+/-)-2,6-Diaminopimelic acidSigmaD1377063K1200
2 reference substance(s)
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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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