GOLM METABOLOME DATABASE

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Details of Gulose

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Role	Metabolite
MPIMP ID	M000636
stereoisomer	DL-
isotopomer	ambient
formula	C6H12O6
molecular mass	180.156
monoisotopic mass	180.06339
InChI	InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2
InChIKey	GZCGUPFRVQAUEE-UHFFFAOYSA-N
class	Sugar (Hexose, aldose)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%278ea37d19-403a-43cd-8810-8c14b98502e4%27)

Synonyms of Gulose

property	value
ChemSpider ID	23139
PubChem CID	24749
synonym	Gulose
3 synonym(s)

Derivatives of Gulose

analyte	stereoisomer	isotopomer
Gulose (1MEOX) (5TMS) MP	DL-	ambient
Gulose (1MEOX) (5TMS) BP	DL-	ambient
2 analyte(s)

Reference substances of Gulose

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Gulose

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

Quantitative Gulose 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 Gulose 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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