GOLM METABOLOME DATABASE

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Details of NA129012

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Role	Analyte
name	NA129012
MPIMP ID	A129012
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)	1,298.99
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%276ebf9021-4534-4c3d-9581-24b11cc81bee%27)

Synonyms of NA129012

property	value
Experiment [JKopka]	HTR_Glucose
synonym	NA129012
synonym	possible isomer [A127015]
3 synonym(s)

Metabolite mapped to NA129012

metabolite	stereoisomer	isotopomer
no hits!

Reference spectra of NA129012

replica	entry date	detection	method	species
1	1/7/2011 10:51:16 AM		VAR5
1 spectrum(a)

compound timestamp information
deposited	at 1/21/2011 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 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Kopka J., Hummel J.

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