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Details of Serine, O-acetyl-, DL- (2TBS)

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Role Analyte
nameSerine, O-acetyl-, DL- (2TBS)
MPIMP IDA000396
isotopomerambient
formulaC17H37NO4Si2
molecular mass375.652
monoisotopic mass375.22611
InChI
InChIKey
substructure TMS0
substructure TBS2
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36) 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27656f845d-6622-49c3-b568-50ae3810d1e1%27)

Synonyms of Serine, O-acetyl-, DL- (2TBS)

Metabolite mapped to Serine, O-acetyl-, DL- (2TBS)

Reference spectra of Serine, O-acetyl-, DL- (2TBS)

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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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