Difference between revisions of "Protein-S-farnesyl-L-cysteines"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite DIACETYL == * common-name: ** diacetyl * molecular-weight: ** 86.09 * inchi-key: ** qsjxefypdanlfs-uhfffaoysa-n * smiles: ** cc(c(c)=o)=o...") |
(Created page with "Category:metabolite == Metabolite Protein-S-farnesyl-L-cysteines == * common_name: ** a [protein] s-farnesyl-l-cysteine == Reaction(s) known to consume the compound == * [...") |
||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite Protein-S-farnesyl-L-cysteines == |
− | * | + | * common_name: |
− | ** | + | ** a [protein] s-farnesyl-l-cysteine |
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[2.5.1.58-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN | + | * [[2.5.1.58-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: | + | {{#set: common_name=a [protein] s-farnesyl-l-cysteine}} |
− | |||
− |
Latest revision as of 19:32, 17 March 2021
Contents
Metabolite Protein-S-farnesyl-L-cysteines
- common_name:
- a [protein] s-farnesyl-l-cysteine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
Property "Common name" (as page type) with input value "a [protein] s-farnesyl-l-cysteine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.