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Details of 1-Acetylisatin

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Role Metabolite
MPIMP IDM001492
stereoisomer 
isotopomerambient
formulaC10H7NO3
molecular mass189.168
monoisotopic mass189.04259
InChIInChI=1S/C10H7NO3/c1-6(12)11-8-5-3-2-4-7(8)9(13)10(11)14/h2-5H,1H3
InChIKeyLPGDEHBASRKTDG-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a7452a27-80e7-4bac-a3b8-e4d95bf1e2ff%27)

Synonyms of 1-Acetylisatin

propertyvalue
CAS574-17-4
ChEBI IDCHEBI:16050
ChEBI ontologyhas functional parent isatin
ChEBI ontologyis a indoledione
ChemSpider ID10845
MetaCycN-ACETYLISATIN
synonym1-acetyl-1H-indole-2,3-dione
synonym1-Acetyl-indole-2,3-dione
synonym1-Acetylisatin
synonymAcetylisatin
11 synonym(s)

Derivatives of 1-Acetylisatin

Reference substances of 1-Acetylisatin

reference substancesuppliersupplier codelot
1-AcetylisatinLancasterX17597G0001 
1 reference substance(s)

Isotopomers and stereoisomers of 1-Acetylisatin

Quantitative 1-Acetylisatin 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 1-Acetylisatin 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 8/7/2013 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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