GOLM METABOLOME DATABASE

Details 1-Acetylisatin

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
name1-Acetylisatin
MPIMP IDR001045
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
supplierLancaster
supplier codeX17597G0001
lot 
purity 
solubility 
general 
amount1
amount unitG
store temperature 1 
store temperature 2ND
store dryFalse
store under argonFalse
store in darkFalse
contributing authorBoelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27ea51505d-45e7-400f-a44c-2a8bdc988b4a%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)

Metabolites mapped to 1-Acetylisatin

Replica of 1-Acetylisatin

reference substancesuppliersupplier codelot
No Reference substances found!
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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top