Number |
qtl-m0105 |
Declustering Potential(DP) |
20 |
Collision Energy(CE) |
30 |
Observed mass(Da) |
229.1542 |
Exact mass(Da) |
229.1547 |
Accurate mass error(ppm) |
2.06 |
Molecular formula |
C11H20N2O3 |
Ionization model |
|
Ret. Time(min) |
|
Precursor ions(Q1) |
229.2 |
Product ions(Q3) |
142.3 |
Main fragments |
142.3, 114.2, 96.2, 70.0, 65.0 |
Compound |
Leu-pro |
Identification |
putative |
class |
Amino acid |
Organism |
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Reference |
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CV(%) |
|
H2 |
|
ChEBI_ID |
CHEBI:73580 |
Agricola Citation Links |
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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 |
6403-35-6;; |
COMe Database Links |
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ChEBI ID |
|
ChEBI Name |
Leu-Pro;; |
Charge |
0;; |
Chinese Abstracts Citation Links |
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CiteXplore Citation Links |
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Definition |
A dipeptide formed from L-leucine and L-proline residues.;; |
DrugBank Database Links |
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Formulae |
C11H20N2O3;; |
Gmelin Registry Numbers |
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INN |
|
IUPAC Names |
L-leucyl-L-proline;; |
InChI |
InChI=1S/C11H20N2O3/c1-7(2)6-8(12)10(14)13-5-3-4-9(13)11(15)16/h7-9H,3-6,12H2,1-2H3,(H,15,16)/t8-,9-/m0/s1;; |
InChIKey |
VTJUNIYRYIAIHF-IUCAKERBSA-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 |
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Last Modified |
23 Oct 2015;; |
Mass |
228.28810;; |
MolBase Database Links |
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PDBeChem Database Links |
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Patent Database Links |
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PubChem Database Links |
163425926;; |
PubMed Central Citation Links |
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PubMed Citation Links |
3782411;;19309105;; |
RESID Database Links |
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Reactome Database Links |
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Rhea Database Links |
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SABIO-RK Database Links |
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SMILES |
CC(C)C[C@H](N)C(=O)N1CCC[C@H]1C(O)=O;; |
Secondary ChEBI ID |
|
Star |
3;; |
Synonyms |
leucylproline;;Leu-Pro;;LP;;L-P;;L-Leu-L-Pro;;1-(2-amino-4-methylpentanoyl)pyrrolidine-2-carboxylic acid;; |
UM-BBD compID Database Links |
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UniProt Database Links |
P81535;;P21165;; |
ChEBI Image |
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