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Details Pimelate

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Role Reference Substance
namePimelate
MPIMP IDR002673
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
supplierSigma
supplier codeP45001
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorIzumikawa, 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%27ebf12c17-a336-42e7-b172-49825572ea1d%27)

Synonyms of Pimelate

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
PubChem CID385
PubChem SID24898545
synonym1,5-pentanedicarboxylic acid
synonym6-carboxyhexanoic acid
13 synonym(s)

Metabolites mapped to Pimelate

Replica of Pimelate

reference substancesuppliersupplier codelot
PimelateWako161-02701 
1 reference substance(s)
compound timestamp information
deposited at 9/14/2006 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 Kopka J., Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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