Difference between revisions of "DEOXY-RIBOSE-5P"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite ACETONE == * common-name: ** acetone * smiles: ** cc(=o)c * inchi-key: ** cscppacgzoocgx-uhfffaoysa-n * molecular-weight: ** 58.08 == Rea...") |
(Created page with "Category:metabolite == Metabolite DEOXY-RIBOSE-5P == * common-name: ** 2-deoxy-d-ribose 5-phosphate == Reaction(s) known to consume the compound == * D-PPENTOMUT-RXN =...") |
||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite DEOXY-RIBOSE-5P == |
* common-name: | * common-name: | ||
− | ** | + | ** 2-deoxy-d-ribose 5-phosphate |
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN | + | * [[D-PPENTOMUT-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[D-PPENTOMUT-RXN]] | ||
+ | * [[RXN-14223]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=2-deoxy-d-ribose 5-phosphate}} |
− | |||
− |
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite DEOXY-RIBOSE-5P
- common-name:
- 2-deoxy-d-ribose 5-phosphate