Systematic / IUPAC Name: (2S)-2-Amino-4-methylpentanoic acid
ID: Reference14080
Other Names:
Leucine;
L-(+)-Leucine;
AA-3049
Formula: C6H13NO2
Class: Therapeutics/Prescription Drugs Endogenous Metabolites
L-Leucine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap ID-X with ETD_Cal Gateshead |
| No. of Spectral Trees | 2 |
| No. of Spectra | 330 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 10/5/2026 1:26:19 PM |
| InChI | InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1 |
| InChI Key | ROHFNLRQFUQHCH-YFKPBYRVSA-N |
| Canonical SMILES | CC(C)C[C@H](N)C(=O)O |
| CAS | |
| Splash | |
| Other Names |
Leucine; L-(+)-Leucine; AA-3049 |
| ChEMBL | CHEMBL291962 |
| HMDb | HMDB0000687; HMDB0000687; HMDB0000687; HMDB0000687; HMDB0000687; HMDB0062203 |
| Wikipedia | Leucine |
| DrugBank | DB00149; DB00149 |
| PubChem | 7045798 |
| ChEBI | CHEBI:15603 |
| ChemSpider | More details; 5880 |
| KEGG | C00123 |