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Details Quinic acid

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Role	Reference Substance
name	Quinic acid
MPIMP ID	R000474
stereoisomer	D-
isotopomer	ambient
formula	C7H12O6
molecular mass	192.167
monoisotopic mass	192.06339
InChI	InChI=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
InChIKey	AAWZDTNXLSGCEK-WYWMIBKRSA-N
supplier	Supelco
supplier code	R-474165
lot	LA-44144
purity
solubility
general
amount	500
amount unit	MG
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Wrede J, Liebig F, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in	2000-01-01
date out
date expired
box number	41
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27b4813c7e-087d-4d8c-9f27-db92d6035c3e%27)

Synonyms of Quinic acid

property	value
BRENDA	24199
CAS	77-95-2
ChEBI ID	ChEBI:17521
ChEBI ontology	is a quinic acid
ChEBI ontology	is conjugate acid of (-)-quinate
ChEBI ontology	is enantiomer of (+)-quinic acid
ChemSpider ID	10246715
MAPMAN	Quinate
PubChem CID	6508
PubChem SID	92298147
22 synonym(s)
Page of 3 Results per page:

Metabolites mapped to Quinic acid

metabolite	stereoisomer	isotopomer
Quinic acid	D-	ambient
1 metabolite(s)

Replica of Quinic acid

reference substance	supplier	supplier code	lot
Quinic acid	Lancaster	15238
Quinic acid	Sigma	Q0500	36H2517
Quinic acid	Merck	8 00218.0050	S22193 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

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