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Details Pinitol

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Role	Reference Substance
name	Pinitol
MPIMP ID	R100172
stereoisomer	D-
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-FEPQRWDDSA-N
supplier	Aldrich
supplier code	44,125-2
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry	False
store under argon	False
store in dark	False
contributing author	Kopka J, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in	2004-08-26
date out	2005-09-01
date expired
box number
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27e421dfee-6ba6-4463-b06b-25154f6affb0%27)

Synonyms of Pinitol

property	value
BRENDA	24459
CAS	10284-63-6
ChemSpider ID	144315
MapMan	pinitol
PubChem CID	164619
PubChem SID	92297531
synonym	D-Pinitol
synonym	D-Pinitol;3-O-Methyl-D-chiro-inositol
synonym	Inositol, 3-O-methyl-
synonym	Pinitol
10 synonym(s)

Metabolites mapped to Pinitol

metabolite	stereoisomer	isotopomer
Pinitol	D-	ambient
1 metabolite(s)

Replica of Pinitol

reference substance	supplier	supplier code	lot
Pinitol	Wako	320-75401
Pinitol	Aldrich	441252	0911JH
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 9/26/2018 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	Hummel J., Fehrle I.

Show all reference substances

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