GOLM METABOLOME DATABASE

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Details of NA

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Role	Analyte
name	NA
MPIMP ID	A115002
isotopomer	ambient
formula
molecular mass
monoisotopic mass
InChI
InChIKey
substructure TMS
substructure TBS	0
substructure H3ON
substructure CH3O
retention index (VAR5 method, n-alkanes C10–C36)	1,130.58
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2729d7b4a0-234d-46c0-89c6-5a7827b8f71a%27)

Synonyms of NA

property	value
Experiment [JKopka]	HTR_Glucose
Experiment [JKopka]	HTR_Xylose_S
Manual Interpretation [JKopka]	Propanoic acid, 3-hydroxy- (2TMS)\|JKopka\|C9H22O3Si2\|authenticated reference required\|METB:C3H6O3
3 synonym(s)

Metabolite mapped to NA

metabolite	stereoisomer	isotopomer
no hits!

Reference spectra of NA

replica	entry date	detection	method	species
1	8/1/2002 12:00:00 AM		M[2]	Lotus japonicus (Regel) K. Larsen
1 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 7/24/2012 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J., Kopka J.

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