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Details of Anthranilic acid, 3-hydroxy-

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Role Metabolite
MPIMP IDM001014
stereoisomer 
isotopomerambient
formulaC7H7NO3
molecular mass153.136
monoisotopic mass153.04259
InChIInChI=1S/C7H7NO3/c8-6-4(7(10)11)2-1-3-5(6)9/h1-3,9H,8H2,(H,10,11)
InChIKeyWJXSWCUQABXPFS-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%276b30efed-fccc-46ea-a7a4-40ddb1804913%27)

Synonyms of Anthranilic acid, 3-hydroxy-

propertyvalue
BRENDA49006
CAS548-93-6
ChEBI IDChEBI:15793
ChEBI ontologyhas functional parent anthranilic acid
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a aminobenzoic acid
ChEBI ontologyis a benzoic acids
ChEBI ontologyis conjugate acid of 3-hydroxyanthranilate
ChEBI ontologyis tautomer of 2,3-dihydro-3-oxoanthranilic acid
ChemSpider ID84
19 synonym(s)

Derivatives of Anthranilic acid, 3-hydroxy-

Reference substances of Anthranilic acid, 3-hydroxy-

Isotopomers and stereoisomers of Anthranilic acid, 3-hydroxy-

Quantitative Anthranilic acid, 3-hydroxy- 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 Anthranilic acid, 3-hydroxy- 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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