Entry |
|
Name |
L-Histidine;
(S)-alpha-Amino-1H-imidazole-4-propionic acid
|
Formula |
C6H9N3O2
|
Exact mass |
155.0695
|
Mol weight |
155.15
|
Structure |
|
Remark |
|
Reaction |
|
Pathway |
map01060 | Biosynthesis of plant secondary metabolites |
map01065 | Biosynthesis of alkaloids derived from histidine and purine |
map01110 | Biosynthesis of secondary metabolites |
map04974 | Protein digestion and absorption |
map05230 | Central carbon metabolism in cancer |
|
Module |
M00026 | Histidine biosynthesis, PRPP => histidine |
M00045 | Histidine degradation, histidine => N-formiminoglutamate => glutamate |
M00949 | Staphylopine biosynthesis, L-histidine => staphylopine |
|
Network |
|
Enzyme |
|
Brite |
Compounds with biological roles [BR:br08001]
Peptides
Amino acids
Common amino acids
C00135 Histidine (His)
Risk category of Japanese OTC drugs [BR:br08312]
Third-class OTC drugs
Inorganic and organic chemicals
L-Histidine
D00032 Histidine (USP/INN)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D00032 L-Histidine
D00032 L-Histidine hydrochloride hydrate
|
Other DBs |
|
KCF data |
ATOM 11
1 C8x C 24.1997 -18.0246
2 N5x N 24.6612 -19.3463
3 C8y C 26.0609 -19.3157
4 C8x C 26.4644 -17.9751
5 N4x N 25.3141 -17.1771
6 C1b C 27.2524 -20.0200
7 C1c C 28.4649 -19.3200
8 C6a C 29.6773 -20.0200
9 O6a O 30.8897 -19.3200
10 O6a O 29.6773 -21.4200
11 N1a N 28.4649 -17.9202
BOND 11
1 1 2 2
2 2 3 1
3 3 4 2
4 4 5 1
5 1 5 1
6 3 6 1
7 6 7 1
8 7 8 1
9 8 9 1
10 8 10 2
11 7 11 1 #Down
|