GOLM METABOLOME DATABASE

Details of Paracetamol (1TMS)

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Role Analyte
nameParacetamol (1TMS)
MPIMP IDA176031
isotopomerambient
formulaC11H17NO2Si
molecular mass 
monoisotopic mass 
InChI
InChIKey
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,765.41
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27ad8b3478-bb75-49ed-b467-201c0fcc936a%27)

Synonyms of Paracetamol (1TMS)

Metabolite mapped to Paracetamol (1TMS)

Reference spectra of Paracetamol (1TMS)

replicaentry datedetectionmethodspecies
15/14/2013 12:29:01 PM VAR5 
35/14/2013 12:55:11 PM VAR5 
25/14/2013 12:43:23 PM VAR5 
46/5/2013 12:39:00 PM MRI_2013 
4 spectrum(a)
compound timestamp information
deposited at 5/14/2013 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 5/14/2013 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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