GOLM METABOLOME DATABASE

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Details of Rhamnose

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Role	Metabolite
MPIMP ID	M000590
stereoisomer	DL-
isotopomer	ambient
formula	C6H12O5
molecular mass	164.157
monoisotopic mass	164.06848
InChI	InChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h2-6,8-11H,1H3
InChIKey	PNNNRSAQSRJVSB-UHFFFAOYSA-N
class	Sugar (Hexose, deoxy)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%273c0c8bcb-fee9-4037-8c67-b39af3b392df%27)

Synonyms of Rhamnose

property	value
ChEBI ID	CHEBI:57622
ChemSpider ID	190747
PubChem CID	220001
synonym	(2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal
synonym	Mannose, 6-deoxy-
synonym	Rhamnose
6 synonym(s)

Derivatives of Rhamnose

analyte	stereoisomer	isotopomer
Rhamnose (1MEOX) (4TMS) MP	DL-	ambient
Rhamnose (1MEOX) (4TMS) BP		ambient
2 analyte(s)

Reference substances of Rhamnose

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Rhamnose

metabolite	stereoisomer	isotopomer
Rhamnose	L-	ambient
1 metabolite(s)

Quantitative Rhamnose 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 Rhamnose 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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