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Details of Homoserine, beta-

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Role	Metabolite
MPIMP ID	M000266
stereoisomer	DL-
isotopomer	ambient
formula	C4H9NO3
molecular mass	119.119
monoisotopic mass	119.05824
InChI	InChI=1S/C4H9NO3/c5-3(2-6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)
InChIKey	BUZICZZQJDLXJN-UHFFFAOYSA-N
class	Acid (Amino)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%278ca3652c-90e5-4d69-8806-d0b83d11cd1a%27)

Synonyms of Homoserine, beta-

property	value
ChemSpider ID	167752
MAPMAN	L-beta-Homoserine
PubChem CID	193314
PubChem SID	92298494
synonym	Butyric acid, 3-Amino-4-hydroxy-
synonym	Homoserine, beta-
6 synonym(s)

Derivatives of Homoserine, beta-

analyte	stereoisomer	isotopomer
Homoserine, beta-, DL- (3TMS)	DL-	ambient
1 analyte(s)

Reference substances of Homoserine, beta-

reference substance	supplier	supplier code	lot
beta-Homoserine	Fluka	03694	03694
beta-Homoserine	Peptech
2 reference substance(s)

Isotopomers and stereoisomers of Homoserine, beta-

metabolite	stereoisomer	isotopomer
beta-Homoserine	L-	ambient
1 metabolite(s)

Quantitative Homoserine, beta- 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 Homoserine, beta- 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	Hummel J.

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