GOLM METABOLOME DATABASE

Details of pimelic acid

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Role Metabolite
MPIMP IDM001265
stereoisomer 
isotopomerambient
formulaC7H12O4
molecular mass160.168
monoisotopic mass160.07356
InChIInChI=1S/C7H12O4/c8-6(9)4-2-1-3-5-7(10)11/h1-5H2,(H,8,9)(H,10,11)
InChIKeyWLJVNTCWHIRURA-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27bc3eb16e-62c4-450b-a421-c79e2cf18333%27)

Synonyms of pimelic acid

propertyvalue
CAS111-16-0
ChEBI IDCHEBI:30531
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a dicarboxylic acid
ChEBI ontologyis conjugate acid of pimelate(1-)
ChemSpider ID376
synonym1,5-pentanedicarboxylic acid
synonym6-carboxyhexanoic acid
synonymheptanedioic acid
synonymPimelate
11 synonym(s)

Derivatives of pimelic acid

Reference substances of pimelic acid

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of pimelic acid

Quantitative pimelic 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.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative pimelic acid Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/22/2012 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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