Reactions
Sources: 4960 reactions from ECMDB and 2901 reactions from PathWhiz
Displaying entries 2351 - 2375 of 7861 in total
| Reaction ID | Reaction | |||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Details KEGG: R08230 |
1.05-FU + 1.0Deoxyribose 1-phosphate ↔ 1.05-Fluorodeoxyuridine + 1.0Phosphate | |||||||||||||||
| Details KEGG: R08232 |
1.05-Fluorouridine + 1.0Adenosine triphosphate ↔ 1.05-Fluorouridine monophosphate + 1.0ADP | |||||||||||||||
| Details KEGG: R08233 |
1.05-Fluorodeoxyuridine + 1.0Adenosine triphosphate ↔ 1.05-Fluorodeoxyuridine monophosphate + 1.0ADP | |||||||||||||||
| Details KEGG: R08237 |
1.06-Mercaptopurine + 1.0Phosphoribosyl pyrophosphate ↔ 1.06-Thioinosine-5'-monophosphate + 1.0Pyrophosphate | |||||||||||||||
| Details KEGG: R08238 |
1.06-Methylmercaptopurine + 1.0Phosphoribosyl pyrophosphate ↔ 1.06-Methylthiopurine 5'-monophosphate ribonucleotide + 1.0Pyrophosphate | |||||||||||||||
| Details KEGG: R08240 |
1.06-Thioinosine-5'-monophosphate + 1.0NAD + 1.0Water ↔ 1.06-Thioxanthine 5'-monophosphate + 1.0NADH + 1.0Hydrogen ion | |||||||||||||||
| Details KEGG: R08244 |
1.06-Thioxanthine 5'-monophosphate + 1.0Adenosine triphosphate + 1.0L-Glutamine + 1.0Water ↔ 1.06-Thioguanosine monophosphate + 1.0Adenosine monophosphate + 1.0Pyrophosphate + 1.0L-Glutamate | |||||||||||||||
| Details KEGG: R08245 |
1.0Thioguanine + 1.0Phosphoribosyl pyrophosphate ↔ 1.06-Thioguanosine monophosphate + 1.0Pyrophosphate | |||||||||||||||
| Details KEGG: R08247 EcoCyc: RXN0-5304 |
1.0beta-D-Ribopyranose ↔ 1.0beta-D-ribofuranose | |||||||||||||||
| Details KEGG: R08260 |
1.0SN38 glucuronide + 1.0Water ↔ 1.0SN-38 + 1.0D-Glucuronic acid | |||||||||||||||
| Details KEGG: R08306 |
1.02-Phenyl-1,3-propanediol monocarbamate + 1.0NAD ↔ 1.03-Carbamoyl-2-phenylpropionaldehyde + 1.0NADH + 1.0Hydrogen ion | |||||||||||||||
| Details KEGG: R08310 |
1.04-Hydroxy-5-phenyltetrahydro-1,3-oxazin-2-one + 1.0NAD ↔ 1.05-Phenyl-1,3-oxazinane-2,4-dione + 1.0NADH + 1.0Hydrogen ion | |||||||||||||||
| Details KEGG: R08359 |
1.0S-Adenosylmethioninamine + 1.0Cadaverine ↔ 1.05'-Methylthioadenosine + 1.0Aminopropylcadaverine | |||||||||||||||
| Details KEGG: R08365 |
1.0D-Galactosamine 6-phosphate + 1.0Water ↔ 1.0D-Tagatose 6-phosphate + 1.0Ammonia | |||||||||||||||
| Details KEGG: R08366 |
1.0N-Acetyl-b-D-galactosamine + 1.0Protein N(pi)-phospho-L-histidine ↔ 1.0N-Acetyl-D-galactosamine 6-phosphate + 1.0Protein histidine | |||||||||||||||
| Details KEGG: R08367 |
1.0D-Galactosamine + 1.0Protein N(pi)-phospho-L-histidine ↔ 1.0D-Galactosamine 6-phosphate + 1.0Protein histidine | |||||||||||||||
| Details KEGG: R08368 |
1.0N-D-Ribosylpurine + 1.0Phosphate ↔ 1.0Purine + 1.0alpha-D-Ribose 1-phosphate | |||||||||||||||
| Details KEGG: R08559 |
1.0N-Acetyl-D-muramoate + 1.0Protein N(pi)-phospho-L-histidine ↔ 1.0N-Acetylmuramic acid 6-phosphate + 1.0Protein histidine | |||||||||||||||
| Details KEGG: R08648 |
1.0Pyruvic acid + 1.02-Ketobutyric acid ↔ 1.02-Aceto-2-hydroxy-butyrate + 1.0Carbon dioxide | |||||||||||||||
| Details KEGG: R08689 |
1.02-C-Methyl-D-erythritol-2,4-cyclodiphosphate + 2.0Reduced ferredoxin + 1.0Oxidized ferredoxin ↔ 1.01-Hydroxy-2-methyl-2-butenyl 4-diphosphate + 1.0Water + 2.0Oxidized ferredoxin + 1.0Reduced ferredoxin | |||||||||||||||
| Details KEGG: R08768 |
1.02-Polyprenylphenol + 1.0Oxygen + 1.0NADPH ↔ 1.02-Polyprenyl-6-hydroxyphenol + 1.0NADP + 1.0Water | |||||||||||||||
| Details KEGG: R08769 |
1.02-Polyprenyl-6-hydroxyphenol + 1.0S-Adenosylmethionine ↔ 1.02-Polyprenyl-6-methoxyphenol + 1.0S-Adenosylhomocysteine | |||||||||||||||
| Details KEGG: R08773 |
1.02-Polyprenyl-6-methoxyphenol + 1.0Oxygen ↔ 1.02-Polyprenyl-6-methoxy-1,4-benzoquinone + 1.0Water | |||||||||||||||
| Details KEGG: R08774 |
1.02-Polyprenyl-6-methoxy-1,4-benzoquinone + 1.0S-Adenosylmethionine ↔ 1.02-Polyprenyl-3-methyl-6-methoxy-1,4-benzoquinone + 1.0S-Adenosylhomocysteine | |||||||||||||||
| Details KEGG: R08775 |
1.02-Polyprenyl-3-methyl-6-methoxy-1,4-benzoquinone + 1.0Oxygen + 1.0NADPH + 1.0Hydrogen ion ↔ 1.02-Polyprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone + 1.0NADP + 1.0Water |
