| Number |
qtl-m1354 |
| 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) |
276.1 |
| Product ions(Q3) |
84.1 |
| Main fragments |
|
| Compound |
Gamma-Glutamyl Glutamine |
| Identification |
putative |
| class |
|
| Organism |
|
| Reference |
|
| CV(%) |
|
| H2 |
|
| ChEBI_ID |
CHEBI:73707 |
| Agricola Citation Links |
|
| ArrayExpress Database Links |
|
| BRAND Names |
|
| Beilstein Registry Numbers |
|
| BioModels Database Links |
|
| CAS Registry Numbers |
1466-50-8;; |
| COMe Database Links |
|
| ChEBI ID |
|
| ChEBI Name |
gamma-Glu-Gln;; |
| Charge |
0;; |
| Chinese Abstracts Citation Links |
|
| CiteXplore Citation Links |
|
| Definition |
A dipeptide composed of L-glutamic acid and L-glutamine joined by a peptide linkage.;; |
| DrugBank Database Links |
|
| Formulae |
C10H17N3O6;; |
| Gmelin Registry Numbers |
|
| INN |
|
| IUPAC Names |
|
| InChI |
InChI=1S/C10H17N3O6/c11-5(9(16)17)1-4-8(15)13-6(10(18)19)2-3-7(12)14/h5-6H,1-4,11H2,(H2,12,14)(H,13,15)(H,16,17)(H,18,19)/t5-,6-/m0/s1;; |
| InChIKey |
JBFYFLXEJFQWMU-WDSKDSINSA-N;; |
| IntAct Database Links |
|
| IntEnz Database Links |
|
| KEGG COMPOUND Database Links |
C05283 |
| KEGG DRUG Database Links |
|
| KEGG GLYCAN Database Links |
|
| LIPID MAPS class Database Links |
|
| LIPID MAPS instance Database Links |
|
| Last Modified |
23 Oct 2015;; |
| Mass |
275.25850;; |
| MolBase Database Links |
|
| PDBeChem Database Links |
|
| Patent Database Links |
|
| PubChem Database Links |
164174661;; |
| PubMed Central Citation Links |
|
| PubMed Citation Links |
7595563;;19212411;;10384376;; |
| RESID Database Links |
|
| Reactome Database Links |
|
| Rhea Database Links |
|
| SABIO-RK Database Links |
|
| SMILES |
N[C@@H](CCC(=O)N[C@@H](CCC(N)=O)C(O)=O)C(O)=O;; |
| Secondary ChEBI ID |
CHEBI:82964;; |
| Star |
3;; |
| Synonyms |
gamma-L-Glu-L-Gln;;gamma-Glutamylglutamine;;gamma-Glu-gln;;N-L-gamma-Glutamyl-L-Glutamine;;(2S)-2-[(4S)-4-amino-4-carboxybutanamido]-4-carbamoylbutanoic acid;; |
| UM-BBD compID Database Links |
|
| UniProt Database Links |
|
| ChEBI Image |
 |
| |
|
