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Details Maltotetraose

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Role Reference Substance
nameMaltotetraose
MPIMP IDR000439
stereoisomer 
isotopomerambient
formulaC24H42O21
molecular mass666.579
monoisotopic mass666.22187
InChIInChI=1S/C24H42O21/c25-1-5-9(29)10(30)15(35)22(40-5)44-19-7(3-27)42-24(17(37)12(19)32)45-20-8(4-28)41-23(16(36)13(20)33)43-18-6(2-26)39-21(38)14(34)11(18)31/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10+,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21+,22-,23-,24-/m1/s1
InChIKeyLUEWUZLMQUOBSB-ZLBHSGTGSA-N
supplierSigma
supplier codeM8253
lot67H0874
purity97
solubilityH2O content 2mol/mol
general 
amount50
amount unitMG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorWrede J, Turner J, 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 in2000-01-01
date out 
date expired 
box number38
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27392e4857-335e-4f8b-b99c-e79e39a9ecc7%27)

Synonyms of Maltotetraose

Metabolites mapped to Maltotetraose

Replica of Maltotetraose

reference substancesuppliersupplier codelot
MaltotetraoseSigmaM8253 
1 reference substance(s)
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 Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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