GOLM METABOLOME DATABASE

Details of Benzoic acid, 3,4-dihydroxy-

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM001002
stereoisomer 
isotopomerambient
formulaC7H6O4
molecular mass154.120
monoisotopic mass154.02661
InChIInChI=1S/C7H6O4/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,8-9H,(H,10,11)
InChIKeyYQUVCSBJEUQKSH-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27976c8cce-b25d-4e0a-9a6f-3ceea7a6964f%27)

Synonyms of Benzoic acid, 3,4-dihydroxy-

propertyvalue
BRENDA36431
CAS99-50-3
ChEBI IDChEBI:36062
ChEBI ontologyhas functional parent benzoic acid
ChEBI ontologyhas role metabolite
ChEBI ontologyis a catechols
ChEBI ontologyis a dihydroxybenzoic acid
ChEBI ontologyis conjugate acid of 3,4-dihydroxybenzoate
ChemSpider ID71
PubChem CID72
18 synonym(s)

Derivatives of Benzoic acid, 3,4-dihydroxy-

Reference substances of Benzoic acid, 3,4-dihydroxy-

Isotopomers and stereoisomers of Benzoic acid, 3,4-dihydroxy-

Quantitative Benzoic acid, 3,4-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, 3,4-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 5/21/2012 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
Top