Entry |
|
Name |
L-Leucine;
2-Amino-4-methylvaleric acid;
(2S)-alpha-2-Amino-4-methylvaleric acid;
(2S)-alpha-Leucine
|
Formula |
C6H13NO2
|
Exact mass |
131.0946
|
Mol weight |
131.17
|
Structure |
|
Remark |
|
Reaction |
|
Pathway |
map00280 | Valine, leucine and isoleucine degradation |
map00290 | Valine, leucine and isoleucine biosynthesis |
map01060 | Biosynthesis of plant secondary metabolites |
map01065 | Biosynthesis of alkaloids derived from histidine and purine |
map01110 | Biosynthesis of secondary metabolites |
map01210 | 2-Oxocarboxylic acid metabolism |
map04974 | Protein digestion and absorption |
map05230 | Central carbon metabolism in cancer |
|
Module |
M00036 | Leucine degradation, leucine => acetoacetate + acetyl-CoA |
|
Network |
nt06024 Valine, leucine and isoleucine degradation |
Enzyme |
|
Brite |
Compounds with biological roles [BR:br08001]
Peptides
Amino acids
Common amino acids
C00123 Leucine (Leu)
Risk category of Japanese OTC drugs [BR:br08312]
Third-class OTC drugs
Inorganic and organic chemicals
L-Leucine
D00030 Leucine (USP)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D00030 L-Leucine
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 9
1 C1c C 25.0761 -19.4138
2 C1b C 26.2633 -18.6769
3 C6a C 23.8420 -18.7586
4 N1a N 25.1229 -20.8173
5 C1c C 27.4974 -19.3377
6 O6a O 22.6841 -19.5483
7 O6a O 23.8654 -17.3551
8 C1a C 28.6846 -18.6007
9 C1a C 27.5442 -20.7356
BOND 8
1 1 2 1
2 1 3 1
3 1 4 1 #Down
4 2 5 1
5 3 6 1
6 3 7 2
7 5 8 1
8 5 9 1
|