GOLM METABOLOME DATABASE

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

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameLactic acid, 3-imidazole- (2TMS)
MPIMP IDA179013
isotopomerambient
formulaC12H24N2O3Si2
molecular mass300.502
monoisotopic mass300.13255
InChIInChI=1S/C12H24N2O3Si2/c1-18(2,3)16-11(7-10-8-13-9-14-10)12(15)17-19(4,5)6/h8-9,11H,7H2,1-6H3,(H,13,14)/t11-/m0/s1
InChIKeyZZQHJPOLLQFOSR-NSHDSACASA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,790.1
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27b25616f4-c1fc-49e1-bf24-06de2b1047bc%27)

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

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

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

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
1 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top