GOLM METABOLOME DATABASE

Details Quinic acid

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
nameQuinic acid
MPIMP IDR001963
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
supplierLancaster
supplier code15238
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%27a3cbe76e-59ed-47fc-953b-c015ca2069d5%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)
    of 3    

Metabolites mapped to Quinic acid

metabolitestereoisomerisotopomer
Quinic acidD- ambient
1 metabolite(s)

Replica of Quinic acid

reference substancesuppliersupplier codelot
Quinic acidSigmaQ050036H2517
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.
Show all reference substances
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top