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Details of Quebrachitol, L-

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Role	Metabolite
MPIMP ID	M000611
stereoisomer	L-
isotopomer	ambient
formula	C7H14O6
molecular mass	194.183
monoisotopic mass	194.07904
InChI	InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5+,6+,7-/m0/s1
InChIKey	DSCFFEYYQKSRSV-FIZWYUIZSA-N
class	Polyol (Methoxyinositol)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%272b678708-4698-466e-88d8-3443a058e849%27)

Synonyms of Quebrachitol, L-

property	value
CAS	642-38-6
ChEBI ID	ChEBI:544219
ChemSpider ID	10254652
MetaCyc	CPD-8056
PubChem CID	151108
PubChem SID	92297691
synonym	Inositol, 2-O-methyl-
synonym	quebrachitol
8 synonym(s)

Derivatives of Quebrachitol, L-

analyte	stereoisomer	isotopomer
NA		ambient
1 analyte(s)

Reference substances of Quebrachitol, L-

reference substance	supplier	supplier code	lot
Quebrachitol, L-	Sigma	Q3629
1 reference substance(s)

Isotopomers and stereoisomers of Quebrachitol, L-

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Quebrachitol, L- 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
metabolic changes during developmental senescence: a case study on Arabidopsis thaliana (single leaves)	Arabidopsis	Material, Time, Total Light			223.71	1.92
1 quantitative metabolite profile(s)

Qualitative Quebrachitol, L- Profile Data

species
Arabidopsis thaliana.Col-0
this metabolite was recorded in 1 species

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	unknown, Strehmel N., Hummel J.

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