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Details Quinic acid

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Role Reference Substance
nameQuinic acid
MPIMP IDR000056
stereoisomerD-
isotopomerambient
formulaC7H12O6
molecular mass192.167
monoisotopic mass192.06339
InChIInChI=1S/C7H12O6/c8-3-1-7(13,6(11)12)2-4(9)5(3)10/h3-5,8-10,13H,1-2H2,(H,11,12)/t3-,4-,5-,7+/m1/s1
InChIKeyAAWZDTNXLSGCEK-WYWMIBKRSA-N
supplierSigma
supplier codeQ0500
lot36H2517
purity 
solubility 
general 
amount10
amount unitG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorWiggert D, Erban A, 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 in2004-08-26
date out 
date expired 
box number27
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27eec1ffe9-4e71-4dab-9cc3-cc701fe810ae%27)

Synonyms of Quinic acid

propertyvalue
BRENDA24199
CAS77-95-2
ChEBI IDChEBI:17521
ChEBI ontologyis a quinic acid
ChEBI ontologyis conjugate acid of (-)-quinate
ChEBI ontologyis enantiomer of (+)-quinic acid
ChemSpider ID10246715
MAPMANQuinate
PubChem CID6508
PubChem SID92298147
22 synonym(s)

Metabolites mapped to Quinic acid

metabolitestereoisomerisotopomer
Quinic acidD- ambient
1 metabolite(s)

Replica of Quinic acid

reference substancesuppliersupplier codelot
Quinic acidLancaster15238 
Quinic acidSupelcoR-474165LA-44144
Quinic acidMerck8 00218.0050S22193 808
3 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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