Difference between revisions of "ACETALD"
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(Created page with "Category:metabolite == Metabolite ACETALD == * common-name: ** acetaldehyde * inchi-key: ** ikhguxgnuitlkf-uhfffaoysa-n * molecular-weight: ** 44.053 * smiles: ** c[ch]=o...") |
(Created page with "Category:metabolite == Metabolite RIBOSE-5P == * common-name: ** d-ribose 5-phosphate == Reaction(s) known to consume the compound == * 1TRANSKETO-RXN * PPENTOMUT-RX...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite RIBOSE-5P == |
* common-name: | * common-name: | ||
| − | ** | + | ** d-ribose 5-phosphate |
| − | |||
| − | |||
| − | |||
| − | |||
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[1TRANSKETO-RXN]] |
| − | * [[ | + | * [[PPENTOMUT-RXN]] |
| − | * [[ | + | * [[PRPPSYN-RXN]] |
| − | * [[ | + | * [[RIB5PISOM-RXN]] |
| − | * [[ | + | * [[RXN-12590]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[1TRANSKETO-RXN]] |
| − | * [[ | + | * [[PPENTOMUT-RXN]] |
| − | * [[ | + | * [[PRPPSYN-RXN]] |
| − | * [[ | + | * [[RIB5PISOM-RXN]] |
| − | |||
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=d-ribose 5-phosphate}} |
| − | |||
| − | |||
Revision as of 17:04, 14 October 2022
Contents
Metabolite RIBOSE-5P
- common-name:
- d-ribose 5-phosphate
