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Details of Threonine, O-methyl-

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Role	Metabolite
MPIMP ID	M000414
stereoisomer	D-
isotopomer	ambient
formula	C5H11NO3
molecular mass	133.146
monoisotopic mass	133.07389
InChI	InChI=1S/C5H11NO3/c1-3(9-2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t3-,4+/m0/s1
InChIKey	FYCWLJLGIAUCCL-IUYQGCFVSA-N
class	Acid (Amino)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27dd87766e-886c-4057-b1e9-03e1f29fe69e%27)

Synonyms of Threonine, O-methyl-

property	value
ChemSpider ID	20000465
PubChem CID	21139509
PubChem SID	92297433
synonym	Threonine, O-methyl-
4 synonym(s)

Derivatives of Threonine, O-methyl-

analyte	stereoisomer	isotopomer
Threonine, O-methyl-, L- (2TMS)	L-	ambient
1 analyte(s)

Reference substances of Threonine, O-methyl-

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Threonine, O-methyl-

metabolite	stereoisomer	isotopomer
Threonine, O-methyl-	DL-	ambient
O-methyl-threonine	L-	ambient
2 metabolite(s)

Quantitative Threonine, O-methyl- Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative Threonine, O-methyl- Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Strehmel N., Hummel J.

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