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Details O-Acetyl-L-Homoserine

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Role Reference Substance
nameO-Acetyl-L-Homoserine
MPIMP IDR001585
stereoisomerL-
isotopomerambient
formulaC6H12ClNO4
molecular mass197.617
monoisotopic mass197.04549
InChIInChI=1S/C6H11NO4.ClH/c1-4(8)11-3-2-5(7)6(9)10;/h5H,2-3,7H2,1H3,(H,9,10);1H/t5-;/m0./s1
InChIKeyLFZHWEFUZURWRL-JEDNCBNOSA-N
supplierToronto
supplier codeA178300
lot4-BHW-183-2
purity0.98
solubility 
general 
amount100
amount unitMG
store temperature 1-20°C
store temperature 2-20°C
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 in2005-08-16
date out 
date expired2008-04-28
box number206
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27816f8abe-8ca2-481f-9598-caaf760af4f0%27)

Synonyms of O-Acetyl-L-Homoserine

Metabolites mapped to O-Acetyl-L-Homoserine

Replica of O-Acetyl-L-Homoserine

reference substancesuppliersupplier codelot
O-Acetyl-L-HomoserineToronto571-78151 
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 10/2/2012 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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