Difference between revisions of "METHYLENETETRAHYDROMETHANOPTERIN"

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(Created page with "Category:gene == Gene SJ20418 == * transcription-direction: ** positive * right-end-position: ** 344407 * left-end-position: ** 342734 * centisome-position: ** 30.17787...")
(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:gene]]
+
[[Category:metabolite]]
== Gene SJ20418 ==
+
== Metabolite METHYLENETETRAHYDROMETHANOPTERIN ==
* transcription-direction:
+
* common-name:
** positive
+
** 5,10-methylene-tetrahydromethanopterin
* right-end-position:
+
* smiles:
** 344407
+
** 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)))
* left-end-position:
+
* inchi-key:
** 342734
+
** gbmigewjapfsqi-cafbyhecsa-k
* centisome-position:
+
* molecular-weight:
** 30.17787   
+
** 785.677
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXN-15635]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[RNA-DIRECTED-DNA-POLYMERASE-RXN]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=5,10-methylene-tetrahydromethanopterin}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=gbmigewjapfsqi-cafbyhecsa-k}}
{{#set: transcription-direction=positive}}
+
{{#set: molecular-weight=785.677}}
{{#set: right-end-position=344407}}
 
{{#set: left-end-position=342734}}
 
{{#set: centisome-position=30.17787    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Revision as of 20:33, 18 December 2020

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