GOLM METABOLOME DATABASE

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Details of Arabinose

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Role	Metabolite
MPIMP ID	M000581
stereoisomer	DL-
isotopomer	¹³C
formula	(13C)5H10O5
molecular mass
monoisotopic mass
InChI
InChIKey
class	Sugar (Pentose, aldose)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d690a336-c180-4794-8ef2-fa0ba84b146e%27)

Synonyms of Arabinose

property	value
synonym	Arabinose
1 synonym(s)

Derivatives of Arabinose

analyte	stereoisomer	isotopomer
Arabinose (1MEOX) (4TMS) MP		¹³C
1 analyte(s)

Reference substances of Arabinose

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Arabinose

metabolite	stereoisomer	isotopomer
Arabinose	L-, pyr	ambient
Arabinose	L-, pyr	¹³C
Arabinose	L-, fur-	ambient
Arabinose	D-, pyr-, alpha-	ambient
Arabinose	L-	ambient
Arabinose	D-	ambient
Arabinose	D-, pyr	¹³C
Arabinose	L-, pyr-, alpha-	ambient
Arabinose	L-, pyr-, beta-	ambient
Arabinose	D-, pyr-, beta-	ambient
11 metabolite(s)
Page of 2 Results per page:

Quantitative Arabinose 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 Arabinose 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 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J., Kopka J., Hummel J.

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