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Details of Gallic acid

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Role Metabolite
MPIMP IDM000801
stereoisomer 
isotopomerambient
formulaC7H6O5
molecular mass170.120
monoisotopic mass170.02153
InChIInChI=1S/C7H6O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,8-10H,(H,11,12)
InChIKeyLNTHITQWFMADLM-UHFFFAOYSA-N
classAcid (Aromatic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2778563c7d-0e2d-4766-a8ea-670a03c78fcf%27)

Synonyms of Gallic acid

propertyvalue
BRENDA24982
CAS149-91-7
ChEBI IDChEBI:30778
ChEBI ontologyis a trihydroxybenzoic acid
ChEBI ontologyis conjugate acid of gallate
ChemSpider ID361
PubChem CID370
PubChem SID92297968
synonym3,4,5-trihydroxybenzoic acid
synonymBenzoic acid, 3,4,5-trihydroxy-
12 synonym(s)
    of 2    

Derivatives of Gallic acid

Reference substances of Gallic acid

reference substancesuppliersupplier codelot
Propyl gallateFlukaRA13241453882/1
Propyl gallateFluka48710 
Propyl gallateFluka48710 
3 reference substance(s)

Isotopomers and stereoisomers of Gallic acid

Quantitative Gallic 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 Gallic 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 Hummel J.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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