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Details of Inositol, chiro-

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Role	Metabolite
MPIMP ID	M000620
stereoisomer	L-
isotopomer	ambient
formula	C6H12O6
molecular mass	180.156
monoisotopic mass	180.06339
InChI	InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4-,5+,6+/m1/s1
InChIKey	CDAISMWEOUEBRE-SHFUYGGZSA-N
class	Polyol (Inositol)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27220128f1-89bf-442d-ad6d-e6d1ea7ba625%27)

Synonyms of Inositol, chiro-

property	value
BRENDA	82796
CAS	551-72-4
ChEBI ID	ChEBI:27374
ChEBI ontology	is a chiro-inositol
ChEBI ontology	is enantiomer of 1D-chiro-inositol
ChemSpider ID	10199754
MetaCyc	CPD-8055
PubChem CID	892
PubChem SID	92298609
synonym	(-)-Inositol
15 synonym(s)
Page of 2 Results per page:

Derivatives of Inositol, chiro-

analyte	stereoisomer	isotopomer
similar to NA (Inositol like)		ambient
1 analyte(s)

Reference substances of Inositol, chiro-

reference substance	supplier	supplier code	lot
Inositol, chiro-	Sigma-Aldrich	468053	MKBQ5336V
1 reference substance(s)

Isotopomers and stereoisomers of Inositol, chiro-

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Inositol, chiro- 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 Inositol, chiro- 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 3/9/2017 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Strehmel N., Fehrle I.

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