Difference between revisions of "N6-L-threonylcarbamoyladenine37-tRNAs"

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(Created page with "Category:metabolite == Metabolite PROTOPORPHYRINOGEN == * common-name: ** protoporphyrinogen ix * smiles: ** c=cc1(=c5(nc(=c1c)cc2(=c(c(=c(n2)cc3(nc(=c(c=3ccc([o-])=o)c)cc...")
(Created page with "Category:metabolite == Metabolite METHYLENETETRAHYDROMETHANOPTERIN == * common-name: ** 5,10-methylene-tetrahydromethanopterin * smiles: ** cc4([ch]3(c(c)n(c2(c=cc(cc(o)c(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PROTOPORPHYRINOGEN ==
+
== Metabolite METHYLENETETRAHYDROMETHANOPTERIN ==
 
* common-name:
 
* common-name:
** protoporphyrinogen ix
+
** 5,10-methylene-tetrahydromethanopterin
 
* smiles:
 
* smiles:
** c=cc1(=c5(nc(=c1c)cc2(=c(c(=c(n2)cc3(nc(=c(c=3ccc([o-])=o)c)cc4(=c(c(=c(n4)c5)c)c=c)))ccc(=o)[o-])c)))
+
** cc4([ch]3(c(c)n(c2(c=cc(cc(o)c(o)c(o)coc1(c(o)c(c(cop([o-])(=o)oc(c(=o)[o-])ccc(=o)[o-])o1)o))=cc=2))cn3c5(c(=o)nc(n)=nc(n4)=5)))
 
* inchi-key:
 
* inchi-key:
** uhsgpdmiqqynax-uhfffaoysa-l
+
** gbmigewjapfsqi-cafbyhecsa-k
 
* molecular-weight:
 
* molecular-weight:
** 566.699
+
** 785.677
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PPPGO]]
+
* [[RXN-15635]]
* [[PROTOPORGENOXI-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[HEMN-RXN]]
 
* [[RXN0-1461]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=protoporphyrinogen ix}}
+
{{#set: common-name=5,10-methylene-tetrahydromethanopterin}}
{{#set: inchi-key=inchikey=uhsgpdmiqqynax-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=gbmigewjapfsqi-cafbyhecsa-k}}
{{#set: molecular-weight=566.699}}
+
{{#set: molecular-weight=785.677}}

Revision as of 18:55, 14 January 2021

Metabolite METHYLENETETRAHYDROMETHANOPTERIN

  • common-name:
    • 5,10-methylene-tetrahydromethanopterin
  • smiles:
    • cc4([ch]3(c(c)n(c2(c=cc(cc(o)c(o)c(o)coc1(c(o)c(c(cop([o-])(=o)oc(c(=o)[o-])ccc(=o)[o-])o1)o))=cc=2))cn3c5(c(=o)nc(n)=nc(n4)=5)))
  • inchi-key:
    • gbmigewjapfsqi-cafbyhecsa-k
  • molecular-weight:
    • 785.677

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality