GOLM METABOLOME DATABASE

- home
- search
- ms analysis
  - library search
  - prediction
- GoBioSpace
- blog
- thanks to
- publications
- imprint
- privacy policy
- contact
- help

The GMD web site use latest HTML5 features! This message indicates backward compatibility problems in GMD's mass spectra, chemical compound structure and metabolite profile visualizations. As your browser does not support the HTML5 <canvas> element, please consider to upgrade to a HTML5 ready web browser, including Microsoft Internet Explorer, Mozilla Firefox, Apple Safari, Google Chrome and Opera, to fully enjoy GMD's functionalities!

Details of Lactic acid (1TBS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Role	Analyte
name	Lactic acid (1TBS)
MPIMP ID	A000116
isotopomer	ambient
formula	C9H20O3Si
molecular mass	204.339
monoisotopic mass	204.11817
InChI
InChIKey
substructure TMS	0
substructure TBS	1
substructure H3ON	0
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%276988a9df-5241-4778-901c-a1515b5aaac6%27)

Synonyms of Lactic acid (1TBS)

property	value
synonym	LACTATE, TBS 1X
synonym	Propanoic acid, 2-hydroxy-, tert-butyldimethylsilyl ester, DL-
2 synonym(s)

Metabolite mapped to Lactic acid (1TBS)

metabolite	stereoisomer	isotopomer
Lactic acid	DL-	ambient
Lactic acid	D-	ambient
2 metabolite(s)

Reference spectra of Lactic acid (1TBS)

replica	entry date	detection	method	species
no spectra available!

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.

Show all analytes

Top