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Details of Proline (1TMS)

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Role Analyte
nameProline (1TMS)
MPIMP IDA117006
isotopomerambient
formulaC8H17NO2Si
molecular mass187.312
monoisotopic mass187.10286
InChIInChI=1S/C8H17NO2Si/c1-12(2,3)11-8(10)7-5-4-6-9-7/h7,9H,4-6H2,1-3H3/t7-/m0/s1
InChIKeyZHHOUXSQMHJPRA-ZETCQYMHSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,176.03
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%279605bd7c-d569-4828-ad7f-6ed100146953%27)

Synonyms of Proline (1TMS)

propertyvalue
ChemSpider ID9227540
PubChem CID11052379
synonymPro1TMS
synonymProline, trimethylsilyl ester, DL-
4 synonym(s)

Metabolite mapped to Proline (1TMS)

metabolitestereoisomerisotopomer
ProlineD- ambient
ProlineL- ambient
ProlineDL- ambient
3 metabolite(s)

Reference spectra of Proline (1TMS)

replicaentry datedetectionmethodspecies
12/22/2005 12:00:00 AM M[STR] 
511/3/2010 4:22:31 PM Schomburg_GC_2010 
27/19/2007 11:16:30 AM VAR5Reference Substance
73/30/2011 4:52:37 PM Fiehn_GC_2010 
37/19/2007 11:16:30 AM VAR5Reference Substance
42/22/2005 12:00:00 AM M[STR] 
6 spectrum(a)
compound timestamp information
deposited at 7/16/2007 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 Hummel J.
service last updated 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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