Detail Information

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
Reference
CV(%)
H2
ChEBI_ID CHEBI:73580
Agricola Citation Links
ArrayExpress Database Links
BRAND Names
Beilstein Registry Numbers
BioModels Database Links
CAS Registry Numbers 6403-35-6;;
COMe Database Links
ChEBI ID
ChEBI Name Leu-Pro;;
Charge 0;;
Chinese Abstracts Citation Links
CiteXplore Citation Links
Definition A dipeptide formed from L-leucine and L-proline residues.;;
DrugBank Database Links
Formulae C11H20N2O3;;
Gmelin Registry Numbers
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
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 23 Oct 2015;;
Mass 228.28810;;
MolBase Database Links
PDBeChem Database Links
Patent Database Links
PubChem Database Links 163425926;;
PubMed Central Citation Links
PubMed Citation Links 3782411;;19309105;;
RESID Database Links
Reactome Database Links
Rhea Database Links
SABIO-RK Database Links
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
UniProt Database Links P81535;;P21165;;
ChEBI Image