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Details Benzoic acid, 3,4-dihydroxy-

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Role Reference Substance
nameBenzoic acid, 3,4-dihydroxy-
MPIMP IDR002678
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
supplierSigma
supplier codeP5630
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorKusano, 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%273e4adf6c-2ede-4dff-9d30-62681bd769d9%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)

Metabolites mapped to Benzoic acid, 3,4-dihydroxy-

Replica of Benzoic acid, 3,4-dihydroxy-

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 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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