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Details of Shikimic acid, 3-dehydro- (1MEOX) (3TMS) BP

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Role Analyte
nameShikimic acid, 3-dehydro- (1MEOX) (3TMS) BP
MPIMP IDA178021
isotopomerambient
formulaC17H35NO5Si3
molecular mass417.720
monoisotopic mass417.18230
InChI
InChIKey
substructure TMS3
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,789.24
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%270cf37e18-8f38-46ca-bcb9-f014348d6eb3%27)

Synonyms of Shikimic acid, 3-dehydro- (1MEOX) (3TMS) BP

Metabolite mapped to Shikimic acid, 3-dehydro- (1MEOX) (3TMS) BP

Reference spectra of Shikimic acid, 3-dehydro- (1MEOX) (3TMS) BP

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
23/30/2011 4:52:37 PM Fiehn_GC_2010 
2 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.
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