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 |
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CAS Registry Numbers |
|
COMe Database Links |
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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 |
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IntEnz Database Links |
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KEGG COMPOUND Database Links |
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KEGG DRUG Database Links |
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KEGG GLYCAN Database Links |
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LIPID MAPS class Database Links |
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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 |
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UniProt Database Links |
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ChEBI Image |
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