Difference between revisions of "METHYLENETETRAHYDROMETHANOPTERIN"

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(Created page with "Category:metabolite == Metabolite CPD-458 == * common-name: ** galactinol * smiles: ** c(c1(oc(c(c(c1o)o)o)oc2(c(c(c(c(c2o)o)o)o)o)))o * inchi-key: ** vcwmrqdbpzkxkg-xidcd...")
(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(...")
 
(4 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-458 ==
+
== Metabolite METHYLENETETRAHYDROMETHANOPTERIN ==
 
* common-name:
 
* common-name:
** galactinol
+
** 5,10-methylene-tetrahydromethanopterin
 
* smiles:
 
* smiles:
** c(c1(oc(c(c(c1o)o)o)oc2(c(c(c(c(c2o)o)o)o)o)))o
+
** 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:
** vcwmrqdbpzkxkg-xidcdeprsa-n
+
** gbmigewjapfsqi-cafbyhecsa-k
 
* molecular-weight:
 
* molecular-weight:
** 342.299
+
** 785.677
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.4.1.67-RXN]]
+
* [[RXN-15635]]
* [[2.4.1.82-RXN]]
 
* [[RXN-8281]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.4.1.123-RXN]]
 
* [[2.4.1.67-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=galactinol}}
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{{#set: common-name=5,10-methylene-tetrahydromethanopterin}}
{{#set: inchi-key=inchikey=vcwmrqdbpzkxkg-xidcdeprsa-n}}
+
{{#set: inchi-key=inchikey=gbmigewjapfsqi-cafbyhecsa-k}}
{{#set: molecular-weight=342.299}}
+
{{#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