| Number |
qtl-m1702 |
| Declustering Potential(DP) |
|
| Collision Energy(CE) |
|
| Observed mass(Da) |
|
| Exact mass(Da) |
|
| Accurate mass error(ppm) |
|
| Molecular formula |
|
| Ionization model |
|
| Ret. Time(min) |
|
| Precursor ions(Q1) |
365.1 |
| Product ions(Q3) |
203.3 |
| Main fragments |
|
| Compound |
Trehalose |
| Identification |
putative |
| class |
Sugars |
| Organism |
|
| Reference |
|
| CV(%) |
|
| H2 |
|
| ChEBI_ID |
CHEBI:27082 |
| Agricola Citation Links |
|
| ArrayExpress Database Links |
|
| BRAND Names |
|
| Beilstein Registry Numbers |
|
| BioModels Database Links |
BIOMD0000000610;;BIOMD0000000607;;BIOMD0000000606;;BIOMD0000000605;;BIOMD0000000604;;BIOMD0000000603;;BIOMD0000000064;;BIOMD0000000063;; |
| CAS Registry Numbers |
|
| COMe Database Links |
|
| ChEBI ID |
|
| ChEBI Name |
trehalose;; |
| Charge |
0;; |
| Chinese Abstracts Citation Links |
|
| CiteXplore Citation Links |
|
| Definition |
A disaccharide formed by a (1leftright1)-glycosidic bond between two units of D-glucose.;; |
| DrugBank Database Links |
|
| Formulae |
C12H22O11;; |
| Gmelin Registry Numbers |
|
| INN |
|
| IUPAC Names |
|
| InChI |
InChI=1S/C12H22O11/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11?,12?/m1/s1;; |
| InChIKey |
HDTRYLNUVZCQOY-MFAKQEFJSA-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 |
02 Jun 2014;; |
| Mass |
342.29650;; |
| MolBase Database Links |
|
| PDBeChem Database Links |
|
| Patent Database Links |
WO2007134870;;WO2007133769;;WO2007132480;;WO2007131972;;WO2007130302;;WO2007121947;;WO2007120899;;WO2007112574;;WO2007110339;;WO2007108756;;WO2007107304;;WO2007104562;;WO2007092829;;WO2007092772;;WO2007086039;;US7282217;;US7276359;;US2008247991;;US2007299 |
| PubChem Database Links |
124403651;; |
| PubMed Central Citation Links |
|
| PubMed Citation Links |
|
| RESID Database Links |
|
| Reactome Database Links |
|
| Rhea Database Links |
|
| SABIO-RK Database Links |
7152;;6476;;13124;;11797;; |
| SMILES |
OC[C@H]1OC(OC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O;; |
| Secondary ChEBI ID |
|
| Star |
3;; |
| Synonyms |
trehalose;; |
| UM-BBD compID Database Links |
|
| UniProt Database Links |
Q9ZV48;;Q9Z3R9;;Q9Z3R7;;Q9Z3R6;;Q9Z3R5;;Q9Z3R4;;Q9YGA6;;Q9XTQ5;;Q9W497;;Q9W2M2;;Q9UV63;;Q9UUI7;;Q9ULY5;;Q9T079;;Q9SYM4;;Q9SUW0;;Q9SU50;;Q9SU39;;Q9SHG0;;Q9RX51;;Q9RP48;;Q9R0Q8;;Q9NDM2;;Q9LRA7;;Q9LMI0;;Q9L1K2;;Q9KY04;;Q9KH57;;Q9JN46;;Q9JLT2;;Q9I1W4;;Q9I165; |
| ChEBI Image |
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| |
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