Systematic / IUPAC Name: Prolylleucine
ID: Reference559
Other Names:
(S)-4-Methyl-2-[((S)-pyrrolidine-2-carbonyl)-amino]-pentanoic acid;
4-Methyl-2-[(pyrrolidine-2-carbonyl)-amino]-pentanoic acid;
L-Leucine, L-prolyl-;
L-Prolyl-L-leucine;
L-Pro-L-Leu
Formula: C11H20N2O3
Class: Endogenous Metabolites
Prolylleucine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Elite |
No. of Spectral Trees | 2 |
No. of Spectra | 211 |
Tandem Spectra | MS1, MS2, MS3 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 2/5/2015 2:15:59 PM |
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 |
InChI Key | ZKQOUHVVXABNDG-IUCAKERBSA-N |
Canonical SMILES | CC(C)CC(C(=O)O)NC(=O)C1CCCN1 |
CAS | 52899077 |
Splash | |
Other Names |
(S)-4-Methyl-2-[((S)-pyrrolidine-2-carbonyl)-amino]-pentanoic acid; 4-Methyl-2-[(pyrrolidine-2-carbonyl)-amino]-pentanoic acid; L-Leucine, L-prolyl-; L-Prolyl-L-leucine; L-Pro-L-Leu; Pro-Leu |
ChemSpider | 392116 |
ChEMBL | CHEMBL293494 |
ChEBI | CHEBI:74791 |
PubChem | 444109; 7082009 |