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Details of Galactinol

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Role	Metabolite
MPIMP ID	M000673
stereoisomer	L-
isotopomer	ambient
formula	C12H22O11
molecular mass	342.297
monoisotopic mass	342.11622
InChI	InChI=1S/C12H22O11/c13-1-2-3(14)4(15)10(21)12(22-2)23-11-8(19)6(17)5(16)7(18)9(11)20/h2-21H,1H2/t2-,3+,4+,5?,6-,7+,8+,9+,10-,11?,12-/m0/s1
InChIKey	VCWMRQDBPZKXKG-AELZVTBBSA-N
class	Conjugate (Hexosyl, Inositol)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%276b64a8ac-bb99-4ff7-ad0e-41a534303f28%27)

Synonyms of Galactinol

property	value
ChemSpider ID	24534218
MapMan	galactinol
PubChem SID	92297761
synonym	alpha-D-Galactosyl-(1,3)-D-myo-inositol
synonym	Galactinol
5 synonym(s)

Derivatives of Galactinol

analyte	stereoisomer	isotopomer
Galactinol (9TMS)		ambient
1 analyte(s)

Reference substances of Galactinol

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Galactinol

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

Quantitative Galactinol 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 Galactinol 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	Strehmel N., Hummel J.

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