Difference between revisions of "METHYLENETETRAHYDROMETHANOPTERIN"

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(Created page with "Category:metabolite == Metabolite CPD-13394 == * common-name: ** glycyl-l-glutamine * smiles: ** c([n+])c(=o)nc(c([o-])=o)ccc(=o)n * inchi-key: ** pnmuaggsdzxthx-bypyzucns...")
(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 CPD-13394 ==
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== Metabolite METHYLENETETRAHYDROMETHANOPTERIN ==
 
* common-name:
 
* common-name:
** glycyl-l-glutamine
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** 5,10-methylene-tetrahydromethanopterin
 
* smiles:
 
* smiles:
** c([n+])c(=o)nc(c([o-])=o)ccc(=o)n
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** 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:
** pnmuaggsdzxthx-bypyzucnsa-n
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** gbmigewjapfsqi-cafbyhecsa-k
 
* molecular-weight:
 
* molecular-weight:
** 203.197
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** 785.677
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-6983]]
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* [[RXN-15635]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=glycyl-l-glutamine}}
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{{#set: common-name=5,10-methylene-tetrahydromethanopterin}}
{{#set: inchi-key=inchikey=pnmuaggsdzxthx-bypyzucnsa-n}}
+
{{#set: inchi-key=inchikey=gbmigewjapfsqi-cafbyhecsa-k}}
{{#set: molecular-weight=203.197}}
+
{{#set: molecular-weight=785.677}}

Latest revision as of 11:13, 18 March 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