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Sources: D-Ribose 5-phosphate; (C00117)
Target:ATP; (C00002)
Z: 0.6
Composite map: C00117->C00002:[10->12,12->11,12->17,6->3,7->8,8->13]
Showing 1 best reactions for each rpair.
| RPAIR | Reaction | Score | Equation |
|---|---|---|---|
| RP01654 | R06590 | 0 | D-Ribose 5-phosphate; + Aminofructose 6-phosphate; <=> Iminoerythrose 4-phosphate; + Sedoheptulose 7-phosphate; |
| RP00164 | R01010 | 0 | Glycerone phosphate; + H2O; <=> Glycerone; + Orthophosphate; |
| RP01571 | R01526 | 0 | ATP; + D-Ribulose; <=> D-Ribulose 5-phosphate + ADP; |
| RP01262 | R01056 | 0 | D-Ribose 5-phosphate; <=> D-Ribulose 5-phosphate |
| RP00173 | R00183 | 0 | AMP; + H2O; <=> Adenosine + Orthophosphate; |
| RP01788 | R01829 | 0 | Sedoheptulose 1,7-bisphosphate; <=> Glycerone phosphate; + D-Erythrose 4-phosphate |
| RP00357 | R06862 | 0 | alpha,beta-Dihydroxyethyl-TPP; + Formaldehyde; <=> Thiamin diphosphate; + Glycerone; |
| RP10097 | R06975 | 0 | 1-(5'-Phosphoribosyl)-5-amino-4-imidazolecarboxamide; + Formate; + ATP; <=> 1-(5'-Phosphoribosyl)-5-formamido-4-imidazolecarboxamide; + Orthophosphate; + ADP; |
| RP01744 | R01770 | 0 | Inosine + H2O; <=> Hypoxanthine; + D-Ribose |
| RP04205 | R06975 | 0 | 1-(5'-Phosphoribosyl)-5-amino-4-imidazolecarboxamide; + Formate; + ATP; <=> 1-(5'-Phosphoribosyl)-5-formamido-4-imidazolecarboxamide; + Orthophosphate; + ADP; |
| RP01594 | R01560 | 0 | Adenosine + H2O; <=> Inosine + NH3; |
| RP01291 | R01081 | 0 | D-Ribose <=> D-Ribulose; |
| RP00528 | R00604 | 0 | NAD+; + H2O; + Formaldehyde; <=> NADH; + Formate; + H |
| RP00175 | R01770 | 0 | Inosine + H2O; <=> Hypoxanthine; + D-Ribose |
| RP01319 | R01127 | 0 | H2O; + IMP; <=> 1-(5'-Phosphoribosyl)-5-formamido-4-imidazolecarboxamide; |
| RP00470 | R01128 | 0 | H2O; + IMP; <=> Hypoxanthine; + D-Ribose 5-phosphate; |
| RP11137 | R01843 | 0 | ATP; + Sedoheptulose 7-phosphate; <=> Sedoheptulose 1,7-bisphosphate; + ADP; |
| RP00008 | R03876 | 0 | Ubiquitin + Protein lysine; + ATP; <=> Protein N-ubiquityllysine + Diphosphate; + AMP; |
Pathway diagram (see pathway with molecule structures instead)
