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Details O-Acetyl-L-Homoserine

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Role Reference Substance
nameO-Acetyl-L-Homoserine
MPIMP IDR002123
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 code571-78151
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorTohge, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27f65f3303-99dd-4473-86df-a915150fe7b1%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-HomoserineTorontoA1783004-BHW-183-2
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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