Difference between revisions of "CPD-15360"

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(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...")
(Created page with "Category:metabolite == Metabolite CPD-15360 == * smiles: ** cc(c)=ccnc3(c2(n=cn(c1(oc(cop(=o)([o-])o[a trna])c(op([o-])(=o)o[a trna])c(o)1))c=2n=c(s)n=3)) * common-name: *...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-3762 ==
+
== Metabolite CPD-15360 ==
 +
* smiles:
 +
** cc(c)=ccnc3(c2(n=cn(c1(oc(cop(=o)([o-])o[a trna])c(op([o-])(=o)o[a trna])c(o)1))c=2n=c(s)n=3))
 
* common-name:
 
* common-name:
** 5-amino-4-imidazolecarboxyamide
+
** 2-sulfanyl-n6-dimethylallyladenosine37 in trna
* 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 ==
* [[RXN-14270]]
+
* [[RXN-14481]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14480]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-amino-4-imidazolecarboxyamide}}
+
{{#set: common-name=2-sulfanyl-n6-dimethylallyladenosine37 in trna}}
{{#set: inchi-key=inchikey=pyndtgftpozgrw-uhfffaoysa-n}}
 
{{#set: molecular-weight=126.118}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-15360

  • smiles:
    • cc(c)=ccnc3(c2(n=cn(c1(oc(cop(=o)([o-])o[a trna])c(op([o-])(=o)o[a trna])c(o)1))c=2n=c(s)n=3))
  • common-name:
    • 2-sulfanyl-n6-dimethylallyladenosine37 in trna

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality