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Details of aniline-o-sulfonic acid

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Role	Metabolite
MPIMP ID	M001506
stereoisomer
isotopomer	ambient
formula	C6H7NO3S
molecular mass	173.191
monoisotopic mass	173.01466
InChI	InChI=1S/C6H7NO3S/c7-5-3-1-2-4-6(5)11(8,9)10/h1-4H,7H2,(H,8,9,10)
InChIKey	ZMCHBSMFKQYNKA-UHFFFAOYSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27b2eeb058-5f94-4fec-b55c-8a3f7d8963fb%27)

Synonyms of aniline-o-sulfonic acid

property	value
CAS	88-21-1
ChEBI ID	CHEBI:1015
ChEBI ontology	is a aminobenzenesulfonic acid
ChEBI ontology	is conjugate acid of 2-aminobenzenesulfonate
ChemSpider ID	6660
synonym	1-aminobenzene-2-sulfonic acid
synonym	2-aminobenzenesulfonic acid
synonym	2-sulfanilic acid
synonym	aniline-o-sulfonic acid
synonym	aniline-o-sulphonic acid
13 synonym(s)
Page of 2 Results per page:

Derivatives of aniline-o-sulfonic acid

analyte	stereoisomer	isotopomer
[6926] aniline-o-sulfonic acid [15.369]		ambient
1 analyte(s)

Reference substances of aniline-o-sulfonic acid

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of aniline-o-sulfonic acid

metabolite	stereoisomer	isotopomer
no hits!

Quantitative aniline-o-sulfonic 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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative aniline-o-sulfonic acid Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 9/24/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, 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	Hummel J.

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