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Details of Serine, N-acetyl-, DL- (3TMS)

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Role Analyte
nameSerine, N-acetyl-, DL- (3TMS)
MPIMP IDA000394
isotopomerambient
formulaC23H51NO4Si3
molecular mass489.913
monoisotopic mass489.31259
InChI
InChIKey
substructure TMS 
substructure TBS0
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36) 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2770dbf23c-f50c-4af1-aeae-62dfc69150c0%27)

Synonyms of Serine, N-acetyl-, DL- (3TMS)

Metabolite mapped to Serine, N-acetyl-, DL- (3TMS)

Reference spectra of Serine, N-acetyl-, DL- (3TMS)

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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