GOLM METABOLOME DATABASE

Details of Suberic acid

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Role Metabolite
MPIMP IDM000229
stereoisomern-
isotopomerambient
formulaC8H14O4
molecular mass174.195
monoisotopic mass174.08921
InChIInChI=1S/C8H14O4/c9-7(10)5-3-1-2-4-6-8(11)12/h1-6H2,(H,9,10)(H,11,12)
InChIKeyTYFQFVWCELRYAO-UHFFFAOYSA-N
classAcid (Dicarboxylic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27932d754a-ee85-46c7-a95b-a93a3dc1ec61%27)

Synonyms of Suberic acid

propertyvalue
BRENDA25947
CAS505-48-6
ChEBI IDChEBI:9300
ChEBI ontologyis a alpha,omega-dicarboxylic acid
ChemSpider ID10025
MAPMANSuberate
PubChem CID10457
PubChem SID92298291
synonym1,6-dicarboxyhexane
synonym1,6-Hexanedicarboxylic acid
20 synonym(s)

Derivatives of Suberic acid

Reference substances of Suberic acid

reference substancesuppliersupplier codelot
Suberic acidFluka60930418774/1
Suberic acidAldrichS5200 
Suberic acidWako196-04312 
3 reference substance(s)

Isotopomers and stereoisomers of Suberic acid

Quantitative Suberic 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 Suberic acid 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 5/21/2012 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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