Difference between revisions of "CPD-3762"

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(Created page with "Category:metabolite == Metabolite 3-oxo-behenoyl-ACPs == * common-name: ** a 3-oxo-behenoyl-[acp] == Reaction(s) known to consume the compound == * RXN1G-157 * RXN1G...")
(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...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-oxo-behenoyl-ACPs ==
+
== Metabolite CPD-3762 ==
 
* common-name:
 
* common-name:
** a 3-oxo-behenoyl-[acp]
+
** 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 ==
* [[RXN1G-157]]
+
* [[RXN-14270]]
* [[RXN1G-460]]
 
* [[RXN1G-469]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-445]]
 
* [[RXN1G-460]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 3-oxo-behenoyl-[acp]}}
+
{{#set: common-name=5-amino-4-imidazolecarboxyamide}}
 +
{{#set: inchi-key=inchikey=pyndtgftpozgrw-uhfffaoysa-n}}
 +
{{#set: molecular-weight=126.118}}

Latest revision as of 11:13, 18 March 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