GOLM METABOLOME DATABASE

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Details of Threose

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Role	Metabolite
MPIMP ID	M000464
stereoisomer	DL-
isotopomer	ambient
formula	C4H8O4
molecular mass	120.104
monoisotopic mass	120.04226
InChI	InChI=1S/C4H8O4/c5-1-3(7)4(8)2-6/h1,3-4,6-8H,2H2
InChIKey	YTBSYETUWUMLBZ-UHFFFAOYSA-N
class	Sugar (Tetrose)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%277d759734-73fd-45fe-a108-5a834f778e18%27)

Synonyms of Threose

property	value
CAS	29884-64-8
ChEBI ID	ChEBI:131419
ChemSpider ID	91769
synonym	2,3,4-trihydroxybutanal
synonym	D-2,3,4-Trihydroxy-butyraldehyde
synonym	Threose
6 synonym(s)

Derivatives of Threose

analyte	stereoisomer	isotopomer
Threose (1MEOX) (3TMS) MP		ambient
Threose (1MEOX) (3TMS) BP		ambient
2 analyte(s)

Reference substances of Threose

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Threose

metabolite	stereoisomer	isotopomer
Threose		¹³C
Threose	D-	ambient
Threose	L-(+)	ambient
3 metabolite(s)

Quantitative Threose 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 Threose 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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