GOLM METABOLOME DATABASE

Details of Saccharin

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Role Metabolite
MPIMP IDM000830
stereoisomerno
isotopomerambient
formulaC7H5NO3S
molecular mass183.186
monoisotopic mass182.99901
InChIInChI=1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)
InChIKeyCVHZOJJKTDOEJC-UHFFFAOYSA-N
classImide (Aromatic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2703ac8ec2-d02a-464c-a7c3-7cabd643cc1e%27)

Synonyms of Saccharin

propertyvalue
Beilstein6888
BRENDA36989
CAS81-07-2
ChEBI IDCHEBI:32111
ChEBI ontologyhas role sweetening agent
ChEBI ontologyis a 1,2-benzisothiazole
ChemSpider ID4959
PubChem CID5143
PubChem SID92298082
synonym1,1-Dioxo-1,2-benzisothiazol-3(2H)-one
34 synonym(s)

Derivatives of Saccharin

Reference substances of Saccharin

Isotopomers and stereoisomers of Saccharin

Quantitative Saccharin 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 Saccharin 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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