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Details of Sorbose

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Role	Metabolite
MPIMP ID	M000630
stereoisomer	L-
isotopomer	ambient
formula	C6H12O6
molecular mass	180.156
monoisotopic mass	180.06339
InChI	InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4+,5-,6?/m0/s1
InChIKey	LKDRXBCSQODPBY-AMVSKUEXSA-N
class	Sugar (Hexose, ketose)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a0c7ad24-8cc0-4078-9933-19a9569eb6c8%27)

Synonyms of Sorbose

property	value
ChEBI ID	ChEBI:48649
ChEBI ontology	is a L-sorbose
ChEBI ontology	is a sorbopyranose
ChemSpider ID	388332
MetaCyc	CPD-9569
PubChem CID	206
synonym	L-sorbopyranose
synonym	L-Sorbose
synonym	L-xylo-Hexulose
synonym	Sorbose
10 synonym(s)

Derivatives of Sorbose

analyte	stereoisomer	isotopomer
Sorbose (1MEOX) (5TMS) MP		ambient
Sorbose (1MEOX) (5TMS) BP		ambient
2 analyte(s)

Reference substances of Sorbose

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Sorbose

metabolite	stereoisomer	isotopomer
Sorbose	D-	ambient
1 metabolite(s)

Quantitative Sorbose 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 Sorbose 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 8/7/2013 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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