Detail Information

Number mr1160
Declustering Potential(DP) 50
Collision Energy(CE) 30
Observed mass(Da)
Exact mass(Da)
Accurate mass error(ppm)
Molecular formula
Ionization model
Ret. Time(min) 1.58
Precursor ions(Q1) 193.1
Product ions(Q3) 111.0
Main fragments 111.0
Compound Quinic acid
Identification standard
class Polyol
Organism
Reference
CV(%) 41.39
H2 0.12
ChEBI_ID CHEBI:36124
Agricola Citation Links
ArrayExpress Database Links
BRAND Names
Beilstein Registry Numbers 2212410;;
BioModels Database Links
CAS Registry Numbers
COMe Database Links
ChEBI ID
ChEBI Name (+)-quinic acid;;
Charge 0;;
Chinese Abstracts Citation Links
CiteXplore Citation Links
Definition The (+)-enantiomer of quinic acid.;;
DrugBank Database Links
Formulae C7H12O6;;
Gmelin Registry Numbers
INN
IUPAC Names 1D-1(OH),3,4/5-tetrahydroxycyclohexanecarboxylic acid;;(1R,3S,4R,5S)-1,3,4,5-tetrahydroxycyclohexanecarboxylic acid;;
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+/m0/s1;;
InChIKey AAWZDTNXLSGCEK-DRMQKGJZSA-N;;
IntAct Database Links
IntEnz Database Links
KEGG COMPOUND Database Links
KEGG DRUG Database Links
KEGG GLYCAN Database Links
LIPID MAPS class Database Links
LIPID MAPS instance Database Links
Last Modified 08 Jul 2014;;
Mass 192.16658;;
MolBase Database Links
PDBeChem Database Links
Patent Database Links
PubChem Database Links 26744248;;
PubMed Central Citation Links
PubMed Citation Links
RESID Database Links
Reactome Database Links
Rhea Database Links
SABIO-RK Database Links
SMILES O[C@H]1C[C@@](O)(C[C@H](O)[C@H]1O)C(O)=O;;
Secondary ChEBI ID
Star 3;;
Synonyms
UM-BBD compID Database Links
UniProt Database Links
ChEBI Image