GOLM METABOLOME DATABASE

Details of 2-carboxybenzaldehyde

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM001354
stereoisomer 
isotopomerambient
formulaC8H6O3
molecular mass150.132
monoisotopic mass150.03170
InChIInChI=1S/C8H6O3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-5H,(H,10,11)
InChIKeyDYNFCHNNOHNJFG-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27210c7711-ad50-40e8-9d6d-ffefaea7b37c%27)

Synonyms of 2-carboxybenzaldehyde

Derivatives of 2-carboxybenzaldehyde

Reference substances of 2-carboxybenzaldehyde

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of 2-carboxybenzaldehyde

Quantitative 2-carboxybenzaldehyde 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 2-carboxybenzaldehyde Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/24/2012 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
Top