GOLM METABOLOME DATABASE

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Details of Galactose

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Role	Metabolite
MPIMP ID	M000043
stereoisomer	L-
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/t3-,4+,5+,6-/m1/s1
InChIKey	GZCGUPFRVQAUEE-DPYQTVNSSA-N
class	Sugar (Hexose, aldose)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2793d5fd2a-8e3f-4cbe-8dd9-b321e0c96b67%27)

Synonyms of Galactose

property	value
CAS	15572-79-9
ChEBI ID	ChEBI:37617
ChEBI ontology	is a aldehydo-galactose
ChEBI ontology	is a L-galactose
ChEBI ontology	is enantiomer of aldehydo-D-galactose
ChemSpider ID	76670
MapMan	galactose
PubChem CID	84996
PubChem SID	92298339
synonym	(2S,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanal
13 synonym(s)
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Derivatives of Galactose

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

Reference substances of Galactose

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Galactose

metabolite	stereoisomer	isotopomer
Galactose	DL-	ambient
Galactose	D-	ambient
2 metabolite(s)

Quantitative Galactose 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 Galactose 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 9/6/2011 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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