GOLM METABOLOME DATABASE

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Details of SHIKIMIC ACID, TBS 2X

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Role	Analyte
name	SHIKIMIC ACID, TBS 2X
MPIMP ID	A000338
isotopomer	ambient
formula
molecular mass
monoisotopic mass
InChI
InChIKey
substructure TMS	0
substructure TBS	2
substructure H3ON
substructure CH3O
retention index (VAR5 method, n-alkanes C10–C36)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2745c276eb-24f2-466d-bae5-2a3f4f110bff%27)

Synonyms of SHIKIMIC ACID, TBS 2X

property	value
synonym	SHIKIMIC ACID, TBS 2X
1 synonym(s)

Metabolite mapped to SHIKIMIC ACID, TBS 2X

metabolite	stereoisomer	isotopomer
Shikimic acid	L-	ambient
1 metabolite(s)

Reference spectra of SHIKIMIC ACID, TBS 2X

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.

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