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Details of Benzoic acid, 2-amino-3-methoxy-

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Role Metabolite
MPIMP IDM000998
stereoisomer 
isotopomerambient
formulaC8H9NO3
molecular mass167.162
monoisotopic mass167.05824
InChIInChI=1S/C8H9NO3/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4H,9H2,1H3,(H,10,11)
InChIKeySXOPCLUOUFQBJV-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%279bb46dab-577f-4758-8d02-e7edf6b52fbf%27)

Synonyms of Benzoic acid, 2-amino-3-methoxy-

propertyvalue
CAS3177-80-8
ChEBI IDChEBI:27440
ChEBI ontologyhas functional parent anthranilic acid
ChEBI ontologyis a aminobenzoic acid
ChEBI ontologyis a benzoic acids
ChEBI ontologyis conjugate acid of 3-methoxyanthranilate
ChemSpider ID224233
PubChem CID255720
PubChem SID92298612
synonym2-amino-3-methoxybenzoic acid
12 synonym(s)

Derivatives of Benzoic acid, 2-amino-3-methoxy-

Reference substances of Benzoic acid, 2-amino-3-methoxy-

Isotopomers and stereoisomers of Benzoic acid, 2-amino-3-methoxy-

Quantitative Benzoic acid, 2-amino-3-methoxy- 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 Benzoic acid, 2-amino-3-methoxy- 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 9/6/2011 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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