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Details of Quinic acid

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Role Metabolite
MPIMP IDM000007
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
classAcid (Hydroxy)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27883de888-ec82-454c-b69c-8b1f9ac6daa9%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    

Derivatives of Quinic acid

Reference substances of Quinic acid

reference substancesuppliersupplier codelot
Quinic acidLancaster15238 
Quinic acidSigmaQ050036H2517
Quinic acidSupelcoR-474165LA-44144
Quinic acidMerck8 00218.0050S22193 808
4 reference substance(s)

Isotopomers and stereoisomers of Quinic acid

Quantitative Quinic acid Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
Metabolomic responses to long-term salt stress in related Lotus species (B)LotusGermplasm, Salt
127.991.98
1 quantitative metabolite profile(s)

Qualitative Quinic acid Profile Data

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.
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