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Details of m-Hydroxybenzoic acid

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Role Metabolite
MPIMP IDM000574
stereoisomerno
isotopomerambient
formulaC7H6O3
molecular mass138.121
monoisotopic mass138.03170
InChIInChI=1S/C7H6O3/c8-6-3-1-2-5(4-6)7(9)10/h1-4,8H,(H,9,10)
InChIKeyIJFXRHURBJZNAO-UHFFFAOYSA-N
classAcid (Aromatic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27713ec407-4844-477d-8207-dbd66e398d2c%27)

Synonyms of m-Hydroxybenzoic acid

propertyvalue
Beilstein508160
BRENDA24954
CAS99-06-9
ChEBI IDChEBI:30764
ChEBI ontologyis a hydroxybenzoic acid
ChEBI ontologyis conjugate acid of 3-hydroxybenzoate
ChemSpider ID7142
PubChem CID7420
PubChem SID92298556
synonym3-carboxyphenol
14 synonym(s)
    of 2    

Derivatives of m-Hydroxybenzoic acid

Reference substances of m-Hydroxybenzoic acid

reference substancesuppliersupplier codelot
m-Hydroxybenzoic acidSigmaH6761108H3411
1 reference substance(s)

Isotopomers and stereoisomers of m-Hydroxybenzoic acid

Quantitative m-Hydroxybenzoic 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 m-Hydroxybenzoic 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 Strehmel N., Hummel J.
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