BMAXB5AKi001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=(2S) -2-Acetamido-4-methylpentanoic acid |
|Common Name=&&N-Acetyl-L-leucine&& | |Common Name=&&N-Acetyl-L-leucine&& | ||
|CAS=1188-21-2 | |CAS=1188-21-2 | ||
|KEGG=C02710 | |KEGG=C02710 | ||
}} | }} |
Latest revision as of 13:41, 13 October 2010
Basic Metabolism Top (代謝トップ) |
Molecule Index (化合物索引) |
EC classes ( EC分類) |
Input New Data (新規入力) |
Upper classes : BM Basic Metabolites : BMAX Amino acid derivatives アミノ酸誘導体 : BMAXB branched chain 分岐 (2 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 1188-21-2 |
KEGG | C02710 |
KNApSAcK | |
CDX file | |
MOL file | BMAXB5AKi001.mol |
N-Acetyl-L-leucine | |
---|---|
Structural Information | |
Systematic Name | (2S) -2-Acetamido-4-methylpentanoic acid |
Common Name |
|
Symbol | |
Formula | C8H15NO3 |
Exact Mass | 173.1051 |
Average Mass | 173.2096 |
SMILES | CC(C)C[C@H](NC(C)=O)C(O)=O |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |