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

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(Created page with "Category:metabolite == Metabolite FORMATE == * common-name: ** formate * smiles: ** [ch]([o-])=o * inchi-key: ** bdagihxwwsansr-uhfffaoysa-m * molecular-weight: ** 45.018...")
(Created page with "Category:metabolite == Metabolite CPD-13927 == * common-name: ** (z)-2-methylureidoacrylate peracid * smiles: ** cc(=cnc(n)=o)c(=o)oo * inchi-key: ** ghikatudzmbujc-ihwypq...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite FORMATE ==
+
== Metabolite CPD-13927 ==
 
* common-name:
 
* common-name:
** formate
+
** (z)-2-methylureidoacrylate peracid
 
* smiles:
 
* smiles:
** [ch]([o-])=o
+
** cc(=cnc(n)=o)c(=o)oo
 
* inchi-key:
 
* inchi-key:
** bdagihxwwsansr-uhfffaoysa-m
+
** ghikatudzmbujc-ihwypqmzsa-n
 
* molecular-weight:
 
* molecular-weight:
** 45.018
+
** 160.129
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.2.1.2-RXN]]
+
* [[RXN-12895]]
* [[FORMATETHFLIG-RXN]]
+
* [[RXN-12896]]
* [[FORthi]]
 
* [[FTHFL]]
 
* [[RXN0-723]]
 
* [[RXN0-724]]
 
* [[RXN0-745]]
 
* [[RXN0-746]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
<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=formate}}
+
{{#set: common-name=(z)-2-methylureidoacrylate peracid}}
{{#set: inchi-key=inchikey=bdagihxwwsansr-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=ghikatudzmbujc-ihwypqmzsa-n}}
{{#set: molecular-weight=45.018}}
+
{{#set: molecular-weight=160.129}}

Revision as of 13:10, 14 January 2021

Metabolite CPD-13927

  • common-name:
    • (z)-2-methylureidoacrylate peracid
  • smiles:
    • cc(=cnc(n)=o)c(=o)oo
  • inchi-key:
    • ghikatudzmbujc-ihwypqmzsa-n
  • molecular-weight:
    • 160.129

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality