GOLM METABOLOME DATABASE

Details of Galactinol

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Role Metabolite
MPIMP IDM000673
stereoisomerL-
isotopomerambient
formulaC12H22O11
molecular mass342.297
monoisotopic mass342.11622
InChIInChI=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
InChIKeyVCWMRQDBPZKXKG-AELZVTBBSA-N
classConjugate (Hexosyl, Inositol)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%276b64a8ac-bb99-4ff7-ad0e-41a534303f28%27)

Synonyms of Galactinol

propertyvalue
ChemSpider ID24534218
MapMangalactinol
PubChem SID92297761
synonymalpha-D-Galactosyl-(1,3)-D-myo-inositol
synonymGalactinol
5 synonym(s)

Derivatives of Galactinol

Reference substances of Galactinol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Galactinol

metabolitestereoisomerisotopomer
GalactinolDL- ambient
GalactinolD- 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.
NameOrganismFactorHeatmapBox plotVarianceAnova 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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