Difference between revisions of "Protein-L-serine-or-L-threonine"

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(Created page with "Category:metabolite == Metabolite N-terminal-Amino-Acids == * common-name: ** an n-terminal amino acyl-[protein] == Reaction(s) known to consume the compound == * RXN-15...")
(Created page with "Category:metabolite == Metabolite FORMATE == * common-name: ** formate * smiles: ** [ch]([o-])=o * inchi-key: ** bdagihxwwsansr-uhfffaoysa-m * molecular-weight: ** 45.018...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite N-terminal-Amino-Acids ==
+
== Metabolite FORMATE ==
 
* common-name:
 
* common-name:
−
** an n-terminal amino acyl-[protein]
+
** formate
 +
* smiles:
 +
** [ch]([o-])=o
 +
* inchi-key:
 +
** bdagihxwwsansr-uhfffaoysa-m
 +
* molecular-weight:
 +
** 45.018
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-15564]]
+
* [[1.2.1.2-RXN]]
−
* [[RXN-15565]]
+
* [[FORMATETHFLIG-RXN]]
 +
* [[FORthi]]
 +
* [[FTHFL]]
 +
* [[RXN0-723]]
 +
* [[RXN0-724]]
 +
* [[RXN0-745]]
 +
* [[RXN0-746]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-15565]]
+
<div class="toccolours mw-collapsible mw-collapsed" style="width:100%; overflow:auto;">
 +
* [[1.14.13.70-RXN]]
 +
* [[1.2.1.2-RXN]]
 +
* [[3.5.1.27-RXN]]
 +
* [[3.5.1.88-RXN]]
 +
* [[ARYLFORMAMIDASE-RXN]]
 +
* [[DIOHBUTANONEPSYN-RXN]]
 +
* [[FORMATETHFLIG-RXN]]
 +
* [[FORMYLTHFDEFORMYL-RXN]]
 +
* [[FORthi]]
 +
* [[FTHDF]]
 +
* [[GTP-CYCLOHYDRO-I-RXN]]
 +
* [[GTP-CYCLOHYDRO-II-RXN]]
 +
* [[OXALATE-DECARBOXYLASE-RXN]]
 +
* [[PYRIMSYN1-RXN]]
 +
* [[R147-RXN]]
 +
* [[RXN-11881]]
 +
* [[RXN-13707]]
 +
* [[RXN-13868]]
 +
* [[RXN-13961]]
 +
* [[RXN-17150]]
 +
* [[RXN3O-130]]
 +
* [[RXN66-13]]
 +
* [[RXN66-305]]
 +
* [[S-FORMYLGLUTATHIONE-HYDROLASE-RXN]]
 +
</div>
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=an n-terminal amino acyl-[protein]}}
+
{{#set: common-name=formate}}
 +
{{#set: inchi-key=inchikey=bdagihxwwsansr-uhfffaoysa-m}}
 +
{{#set: molecular-weight=45.018}}

Revision as of 15:27, 5 January 2021

Metabolite FORMATE

  • common-name:
    • formate
  • smiles:
    • [ch]([o-])=o
  • inchi-key:
    • bdagihxwwsansr-uhfffaoysa-m
  • molecular-weight:
    • 45.018

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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