Difference between revisions of "CPD1G-774"

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(Created page with "Category:metabolite == Metabolite General-Protein-Substrates == * common-name: ** a protein == Reaction(s) known to consume the compound == <div class="toccolours mw-colla...")
(Created page with "Category:metabolite == Metabolite CPD-3762 == * common-name: ** 5-amino-4-imidazolecarboxyamide * smiles: ** c1(=nc(c(n)=o)c(n)=n1) * inchi-key: ** pyndtgftpozgrw-uhfffaoy...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite General-Protein-Substrates ==
+
== Metabolite CPD-3762 ==
 
* common-name:
 
* common-name:
** a protein
+
** 5-amino-4-imidazolecarboxyamide
 +
* smiles:
 +
** c1(=nc(c(n)=o)c(n)=n1)
 +
* inchi-key:
 +
** pyndtgftpozgrw-uhfffaoysa-n
 +
* molecular-weight:
 +
** 126.118
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
<div class="toccolours mw-collapsible mw-collapsed" style="width:100%; overflow:auto;">
+
* [[RXN-14270]]
* [[3.4.16.6-RXN]]
 
* [[3.4.18.1-RXN]]
 
* [[3.4.21.102-RXN]]
 
* [[3.4.21.112-RXN]]
 
* [[3.4.21.26-RXN]]
 
* [[3.4.21.4-RXN]]
 
* [[3.4.21.53-RXN]]
 
* [[3.4.21.92-RXN]]
 
* [[3.4.22.1-RXN]]
 
* [[3.4.22.15-RXN]]
 
* [[3.4.22.16-RXN]]
 
* [[3.4.22.34-RXN]]
 
* [[3.4.22.41-RXN]]
 
* [[3.4.23.1-RXN]]
 
* [[3.4.23.34-RXN]]
 
* [[3.4.23.5-RXN]]
 
* [[3.4.24.61-RXN]]
 
* [[3.4.25.1-RXN]]
 
* [[3.6.4.7-RXN]]
 
* [[ARGINYLTRANSFERASE-RXN]]
 
* [[DISULISOM-RXN]]
 
* [[RXN-11136]]
 
* [[RXN0-1061]]
 
* [[RXN0-5204]]
 
</div>
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.2.22-RXN]]
 
* [[3.4.16.6-RXN]]
 
* [[3.6.4.7-RXN]]
 
* [[DISULISOM-RXN]]
 
* [[RXN0-1061]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a protein}}
+
{{#set: common-name=5-amino-4-imidazolecarboxyamide}}
 +
{{#set: inchi-key=inchikey=pyndtgftpozgrw-uhfffaoysa-n}}
 +
{{#set: molecular-weight=126.118}}

Revision as of 15:27, 5 January 2021

Metabolite CPD-3762

  • common-name:
    • 5-amino-4-imidazolecarboxyamide
  • smiles:
    • c1(=nc(c(n)=o)c(n)=n1)
  • inchi-key:
    • pyndtgftpozgrw-uhfffaoysa-n
  • molecular-weight:
    • 126.118

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality