Difference between revisions of "Datp"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://bigg.ucsd.edu/universal/reactions/EX_mobd EX_mobd] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With identif...") |
(Created page with "Category:Metabolite == Metabolite [http://bigg.ucsd.edu/universal/metabolites/datp datp] == * common name: ** DATP C10H12N5O12P3 * Synonym(s): == Reaction(s) known to con...") |
||
| (One intermediate revision by the same user not shown) | |||
| Line 1: | Line 1: | ||
| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://bigg.ucsd.edu/universal/metabolites/datp datp] == |
| − | * | + | * common name: |
| − | ** | + | ** DATP C10H12N5O12P3 |
* Synonym(s): | * Synonym(s): | ||
| − | == Reaction | + | == Reaction(s) known to consume the compound == |
| − | * | + | * [[NTPP5]] |
| − | * | + | * [[NADK2]] |
| − | * | + | * [[BIOMASS]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == | + | * [[NDPK8]] |
| − | == | + | * [[GK2]] |
| − | + | ||
| − | * [[ | + | |
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | {{#set: common name=DATP C10H12N5O12P3}} |
| − | {{#set: | + | {{#set: consumed by=NTPP5|NADK2|BIOMASS}} |
| − | {{#set: | + | {{#set: reversible reaction associated=NDPK8|GK2}} |
| − | + | ||
Latest revision as of 16:28, 21 March 2018
Contents
Metabolite datp
- common name:
- DATP C10H12N5O12P3
- Synonym(s):
