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Details O-Acetylcarnitine

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Role Reference Substance
nameO-Acetylcarnitine
MPIMP IDR002258
stereoisomer 
isotopomerambient
formulaC9H17NO4.ClH
molecular mass239.696
monoisotopic mass239.09244
InChIInChI=1S/C9H17NO4.ClH/c1-7(11)14-8(5-9(12)13)6-10(2,3)4;/h8H,5-6H2,1-4H3;1H/t8-;/m1./s1
InChIKeyJATPLOXBFFRHDN-DDWIOCJRSA-N
supplierSigma
supplier codeA6706
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorIzumikawa, 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%279c46c748-786c-43e3-9ca5-2ebcb5420cb1%27)

Synonyms of O-Acetylcarnitine

Metabolites mapped to O-Acetylcarnitine

Replica of O-Acetylcarnitine

reference substancesuppliersupplier codelot
No Reference substances found!
compound timestamp information
deposited at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, 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 unknown, Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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