GOLM METABOLOME DATABASE

Details of Pimelic acid, 2,6-diamino-

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Role Metabolite
MPIMP IDM000751
stereoisomerL-
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)/t4-,5-/m1/s1
InChIKeyGMKMEZVLHJARHF-RFZPGFLSSA-N
classAcid (Dicarboxylic, Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2709b47fb9-eac5-43c8-8c7d-6b687ff8987c%27)

Synonyms of Pimelic acid, 2,6-diamino-

propertyvalue
BRENDA24365
ChemSpider ID1267353
MetaCycC8
PubChem CID1550876
PubChem SID92297986
synonymHeptanedioic acid, 2,6-diamino-
synonymPimelic acid, 2,6-diamino-
7 synonym(s)

Derivatives of Pimelic acid, 2,6-diamino-

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

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No Reference substances found!

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

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.
NameOrganismFactorHeatmapBox plotVarianceAnova 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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