GOLM METABOLOME DATABASE

Details of Pinitol

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000233
stereoisomerD-
isotopomerambient
formulaC7H14O6
molecular mass194.183
monoisotopic mass194.07904
InChIInChI=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
InChIKeyDSCFFEYYQKSRSV-FEPQRWDDSA-N
classPolyol (Methoxyinositol)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27b326207b-40fc-4d9a-b39b-15ae90545a34%27)

Synonyms of Pinitol

propertyvalue
BRENDA24459
CAS10284-63-6
ChemSpider ID144315
MapManpinitol
PubChem CID164619
PubChem SID92297531
synonymD-Pinitol
synonymD-Pinitol;3-O-Methyl-D-chiro-inositol
synonymInositol, 3-O-methyl-
synonymPinitol
10 synonym(s)

Derivatives of Pinitol

Reference substances of Pinitol

reference substancesuppliersupplier codelot
PinitolAldrich44,125-2 
PinitolWako320-75401 
PinitolAldrich4412520911JH
3 reference substance(s)

Isotopomers and stereoisomers of Pinitol

Quantitative Pinitol 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.

Qualitative Pinitol Profile Data

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 5/21/2012 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
Top