GOLM METABOLOME DATABASE

Details of Anthranilic acid

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Role Metabolite
MPIMP IDM000115
stereoisomerno
isotopomerambient
formulaC7H7NO2
molecular mass137.136
monoisotopic mass137.04768
InChIInChI=1S/C7H7NO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H,9,10)
InChIKeyRWZYAGGXGHYGMB-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%273b851741-2a4d-440d-bb22-1a455121ba21%27)

Synonyms of Anthranilic acid

propertyvalue
BRENDA36537
ChEBI IDChEBI:30754
ChEBI ontologyhas role water-soluble vitamin
ChEBI ontologyis a aminobenzoic acid
ChEBI ontologyis conjugate acid of anthranilate
ChemSpider ID222
MAPMAN2-Aminobenzoate
PubChem CID227
PubChem SID92297561
synonym2-Aminobenzoesaeure
17 synonym(s)

Derivatives of Anthranilic acid

Reference substances of Anthranilic acid

reference substancesuppliersupplier codelot
Anthranilic acidSigmaA1506 
Anthranilic acidAldrichA8,985-529056-119
Anthranilic acidSigmaA150611K0254
3 reference substance(s)

Isotopomers and stereoisomers of Anthranilic acid

Quantitative Anthranilic 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 Anthranilic 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.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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