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Details of Glyceraldehyde (1MEOX) (2TMS) BP

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Role	Analyte
name	Glyceraldehyde (1MEOX) (2TMS) BP
MPIMP ID	A123004
isotopomer	¹³C
formula
molecular mass
monoisotopic mass
InChI
InChIKey
substructure TMS
substructure TBS
substructure H3ON
substructure CH3O
retention index (VAR5 method, n-alkanes C10–C36)	1,193.39
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27e88976af-4612-4240-87d4-5cb8057705e5%27)

Synonyms of Glyceraldehyde (1MEOX) (2TMS) BP

property	value
synonym	Glyceraldehyde (1MEOX) (2TMS) BP
1 synonym(s)

Metabolite mapped to Glyceraldehyde (1MEOX) (2TMS) BP

metabolite	stereoisomer	isotopomer
Glyceraldehyde		¹³C
1 metabolite(s)

Reference spectra of Glyceraldehyde (1MEOX) (2TMS) BP

replica	entry date	detection	method	species
1	12/10/2010 11:11:56 AM		VAR5
1 spectrum(a)

compound timestamp information
deposited	at 1/17/2011 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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