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Details of Lactic acid, 3-phenyl- (2TMS)

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Role Analyte
nameLactic acid, 3-phenyl- (2TMS)
MPIMP IDA158013
isotopomerambient
formulaC15H26O3Si2
molecular mass310.537
monoisotopic mass310.14205
InChIInChI=1S/C15H26O3Si2/c1-19(2,3)17-14(15(16)18-20(4,5)6)12-13-10-8-7-9-11-13/h7-11,14H,12H2,1-6H3/t14-/m0/s1
InChIKeyBDAIEAHTVSLQPN-AWEZNQCLSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,585.64
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%270d1af3cd-140d-4a8a-8f46-15ed4efa85f1%27)

Synonyms of Lactic acid, 3-phenyl- (2TMS)

Metabolite mapped to Lactic acid, 3-phenyl- (2TMS)

Reference spectra of Lactic acid, 3-phenyl- (2TMS)

replicaentry datedetectionmethodspecies
58/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
66/5/2013 12:39:00 PM MRI_2013 
17/19/2007 11:16:30 AM MDN35Reference Substance
27/19/2007 11:16:30 AM VAR5Reference Substance
33/30/2011 4:52:37 PM Fiehn_GC_2010 
43/30/2011 4:52:37 PM Fiehn_GC_2010 
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 8/9/2011 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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