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Details 6-Carboxyfluorescein diacetate

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Role Reference Substance
name6-Carboxyfluorescein diacetate
MPIMP IDR003093
stereoisomer 
isotopomerambient
formulaC25H16O9
molecular mass460.390
monoisotopic mass460.07944
InChIInChI=1S/C25H16O9/c1-12(26)31-15-4-7-18-21(10-15)33-22-11-16(32-13(2)27)5-8-19(22)25(18)20-9-14(23(28)29)3-6-17(20)24(30)34-25/h3-11H,1-2H3,(H,28,29)
InChIKeyQMOGCCYGOPYYNT-UHFFFAOYSA-N
supplierSigma
supplier codeC5041
lot079K4170
purity95
solubility 
general 
amount25
amount unitMG
store temperature 1-20°C
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorFehrle I, 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 in2010-12-15
date out 
date expired 
box number361
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2755a51b23-0dc8-468a-af01-05f36bbe8988%27)

Synonyms of 6-Carboxyfluorescein diacetate

Metabolites mapped to 6-Carboxyfluorescein diacetate

Replica of 6-Carboxyfluorescein diacetate

reference substancesuppliersupplier codelot
No Reference substances found!
compound timestamp information
deposited at 12/15/2010 by Fehrle I., 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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Fehrle I., Hummel J.
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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