Systematic / IUPAC Name: 2-Amino-4-methylpentanoic acid
ID: Reference6
Other Names:
DL-Leucine;
Leucine, DL-;
(RS)-Leucine;
DL-2-Amino-4-methylpentanoic acid;
(R)-(-)-Leucine
; more
Formula: C6H13NO2
Class: Endogenous Metabolites
Leucine 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 | 168 |
Tandem Spectra | MS1, MS2, MS3 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 1/14/2015 4:27:22 PM |
InChI | InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9) |
InChI Key | ROHFNLRQFUQHCH-UHFFFAOYSA-N |
Canonical SMILES | CC(C)CC(C(=O)O)N |
CAS | 61905 |
Splash | |
Other Names |
DL-Leucine; Leucine, DL-; (RS)-Leucine; DL-2-Amino-4-methylpentanoic acid; (R)-(-)-Leucine; Norvaline, 4-methyl-; α-Aminoisocaproic acid; Valeric acid, 2-amino-4-methyl-; Pentanoic acid, 2-amino-4-methyl-; α-Amino-Υ-methylvaleric acid; L-Leucine; Leu |
ChemSpider | 834 |
WebBook | 4263150785 |
ChEMBL | CHEMBL291962 |
PubChem | 857; 6106 |
Wikipedia | Leucine |
ChemIDPlus | 000061905; 025248980 |
ChEBI | CHEBI:15603; CHEBI:57427 |
HMDb | HMDB00687 |
KEGG | C00123; D00030 |