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Details of N-methyl cis-4-hydroxymethyl-L-proline (2TMS)

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Role Analyte
nameN-methyl cis-4-hydroxymethyl-L-proline (2TMS)
MPIMP IDA151022
isotopomerambient
formulaC13H29NO3Si2
molecular mass303.546
monoisotopic mass303.16860
InChIInChI=1S/C13H29NO3Si2/c1-14-9-11(10-16-18(2,3)4)8-12(14)13(15)17-19(5,6)7/h11-12H,8-10H2,1-7H3/t11-,12-/m0/s1
InChIKeyZVHDSQBUULYCTB-RYUDHWBXSA-N
substructure TMS 
substructure TBS0
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,514.37
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%274f5e703f-0075-4e1a-88e4-ad317d9265ee%27)

Synonyms of N-methyl cis-4-hydroxymethyl-L-proline (2TMS)

Metabolite mapped to N-methyl cis-4-hydroxymethyl-L-proline (2TMS)

Reference spectra of N-methyl cis-4-hydroxymethyl-L-proline (2TMS)

replicaentry datedetectionmethodspecies
110/21/2009 8:59:12 PM VAR5reference substance
1 spectrum(a)
compound timestamp information
deposited at 10/21/2009 by Strehmel N., 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 8/9/2011 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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