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Details of NA142022

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Role	Analyte
name	NA142022
MPIMP ID	A142022
isotopomer	ambient
formula
molecular mass
monoisotopic mass
InChI
InChIKey
substructure TMS
substructure TBS
substructure H3ON
substructure CH3O
retention index (VAR5 method, n-alkanes C10–C36)	1,422.24
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27bf0e155a-4ab2-4d0a-9681-4dc56861b740%27)

Synonyms of NA142022

property	value
Experiment [JKopka]	HTR_Xylose_S
Manual Interpretation [JKopka]	Butanoic acid, 3,4-dihydroxy- (3TMS)\|JKopka\|C13H32O4Si3\|authenticated reference required\|METB:C4H8O4
synonym	NA142022
3 synonym(s)

Metabolite mapped to NA142022

metabolite	stereoisomer	isotopomer
no hits!

Reference spectra of NA142022

replica	entry date	method
2	9/7/2012 11:22:43 AM	VAR5
1	7/23/2012 11:18:31 AM	VAR5
3	9/7/2012 12:41:56 PM	VAR5
3 spectrum(a)

compound timestamp information
deposited	at 7/23/2012 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
last changed	at 7/25/2012 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	Kopka J.

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