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Details Pinitol

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Role Reference Substance
namePinitol
MPIMP IDR002072
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
supplierWako
supplier code320-75401
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorTohge, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2731cafe3b-7d9f-42c9-b3ef-60b1684d3b4a%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)

Metabolites mapped to Pinitol

metabolitestereoisomerisotopomer
PinitolD- ambient
1 metabolite(s)

Replica of Pinitol

reference substancesuppliersupplier codelot
PinitolAldrich44,125-2 
PinitolAldrich4412520911JH
2 reference substance(s)
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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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