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Details Phenylacetylglycine

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Role Reference Substance
namePhenylacetylglycine
MPIMP IDR001981
stereoisomer 
isotopomerambient
formulaC10H11NO3
molecular mass193.200
monoisotopic mass193.07389
InChIInChI=1.12Beta/C10H11NO3/c12-9(11-7-10(13)14)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)(H,13,14)
InChIKey
supplierWako
supplier code163-00821
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%27c75986bf-e3ae-4640-a230-8dae1f2f100b%27)

Synonyms of Phenylacetylglycine

Metabolites mapped to Phenylacetylglycine

Replica of Phenylacetylglycine

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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 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users unknown, Hummel J.
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