Difference between revisions of "CPD-15360"

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(Created page with "Category:metabolite == Metabolite 3-P-HYDROXYPYRUVATE == * common-name: ** 3-phosphooxypyruvate * smiles: ** c(op([o-])(=o)[o-])c(=o)c(=o)[o-] * inchi-key: ** lflucdosqpjj...")
(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: *...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-P-HYDROXYPYRUVATE ==
+
== 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:
** 3-phosphooxypyruvate
+
** 2-sulfanyl-n6-dimethylallyladenosine37 in trna
* smiles:
 
** c(op([o-])(=o)[o-])c(=o)c(=o)[o-]
 
* inchi-key:
 
** lflucdosqpjjbe-uhfffaoysa-k
 
* molecular-weight:
 
** 181.018
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PGLYCDEHYDROG-RXN]]
+
* [[RXN-14481]]
* [[PSERTRANSAM-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PGLYCDEHYDROG-RXN]]
+
* [[RXN-14480]]
* [[PSERTRANSAM-RXN]]
 
* [[RXN-17808]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-phosphooxypyruvate}}
+
{{#set: common-name=2-sulfanyl-n6-dimethylallyladenosine37 in trna}}
{{#set: inchi-key=inchikey=lflucdosqpjjbe-uhfffaoysa-k}}
 
{{#set: molecular-weight=181.018}}
 

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