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Details of Benzoic acid, 2,5-dihydroxy-

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Role Metabolite
MPIMP IDM000988
stereoisomer 
isotopomerambient
formulaC7H6O4
molecular mass154.120
monoisotopic mass154.02661
InChIInChI=1S/C7H6O4/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,8-9H,(H,10,11)
InChIKeyWXTMDXOMEHJXQO-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2726a2cd0f-7ebd-431f-8bda-168766205ae1%27)

Synonyms of Benzoic acid, 2,5-dihydroxy-

propertyvalue
BRENDA24964
CAS490-79-9
ChEBI IDChEBI:17189
ChEBI ontologyhas functional parent benzoic acid
ChEBI ontologyhas role MALDI matrix material
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a dihydroxybenzoic acid
ChEBI ontologyis conjugate acid of 2,5-dihydroxybenzoate
ChemSpider ID3350
PubChem CID3469
20 synonym(s)

Derivatives of Benzoic acid, 2,5-dihydroxy-

Reference substances of Benzoic acid, 2,5-dihydroxy-

Isotopomers and stereoisomers of Benzoic acid, 2,5-dihydroxy-

Quantitative Benzoic acid, 2,5-dihydroxy- 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 Benzoic acid, 2,5-dihydroxy- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/15/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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 Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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