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Details Quebrachitol, L-

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Role Reference Substance
nameQuebrachitol, L-
MPIMP IDR100186
stereoisomerL-
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-FIZWYUIZSA-N
supplierSigma
supplier codeQ3629
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dryFalse
store under argonFalse
store in darkFalse
contributing authorKopka 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 
date out2005-09-01
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27b2397ec8-018f-484a-84d7-ccd4498ebd09%27)

Synonyms of Quebrachitol, L-

propertyvalue
CAS642-38-6
ChEBI IDChEBI:544219
ChemSpider ID10254652
MetaCycCPD-8056
PubChem CID151108
PubChem SID92297691
synonymInositol, 2-O-methyl-
synonymquebrachitol
8 synonym(s)

Metabolites mapped to Quebrachitol, L-

Replica of Quebrachitol, L-

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No Reference substances found!
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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