| Number |
qtl-m1962 |
| 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) |
482.3 |
| Product ions(Q3) |
184.1 |
| Main fragments |
|
| Compound |
PL |
| Identification |
putative |
| class |
|
| Organism |
|
| Reference |
|
| CV(%) |
|
| H2 |
|
| ChEBI_ID |
CHEBI:74791 |
| Agricola Citation Links |
|
| ArrayExpress Database Links |
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| BRAND Names |
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| Beilstein Registry Numbers |
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| BioModels Database Links |
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| CAS Registry Numbers |
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| COMe Database Links |
|
| ChEBI ID |
|
| ChEBI Name |
Pro-Leu;; |
| Charge |
0;; |
| Chinese Abstracts Citation Links |
|
| CiteXplore Citation Links |
|
| Definition |
A dipeptide formed from L-proline and L-leucine residues.;; |
| DrugBank Database Links |
|
| Formulae |
C11H20N2O3;; |
| Gmelin Registry Numbers |
|
| INN |
|
| IUPAC Names |
L-prolyl-L-leucine;; |
| InChI |
InChI=1S/C11H20N2O3/c1-7(2)6-9(11(15)16)13-10(14)8-4-3-5-12-8/h7-9,12H,3-6H2,1-2H3,(H,13,14)(H,15,16)/t8-,9-/m0/s1;; |
| InChIKey |
ZKQOUHVVXABNDG-IUCAKERBSA-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 |
19 Jul 2013;; |
| Mass |
228.28810;; |
| MolBase Database Links |
|
| PDBeChem Database Links |
|
| Patent Database Links |
|
| PubChem Database Links |
163725546;; |
| PubMed Central Citation Links |
|
| PubMed Citation Links |
|
| RESID Database Links |
|
| Reactome Database Links |
|
| Rhea Database Links |
|
| SABIO-RK Database Links |
|
| SMILES |
CC(C)C[C@H](NC(=O)[C@@H]1CCCN1)C(O)=O;; |
| Secondary ChEBI ID |
|
| Star |
3;; |
| Synonyms |
prolylleucine;;PL;;L-Pro-L-Leu;; |
| UM-BBD compID Database Links |
|
| UniProt Database Links |
P46541;; |
| ChEBI Image |
 |
| |
|
