Difference between revisions of "N3-METHYLCYTOSINE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:gene == Gene SJ02706 == * transcription-direction: ** negative * right-end-position: ** 26336 * left-end-position: ** 8295 * centisome-position: ** 1.5524377...")
(Created page with "Category:metabolite == Metabolite N3-METHYLCYTOSINE == * common-name: ** n3-methylcytosine * smiles: ** c[n+]1(c(nc=cc(n)=1)=o) * inchi-key: ** uphqqdzirihphu-uhfffaoysa-o...")
 
(7 intermediate revisions by 3 users not shown)
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ02706 ==
+
== Metabolite N3-METHYLCYTOSINE ==
* transcription-direction:
+
* common-name:
** negative
+
** n3-methylcytosine
* right-end-position:
+
* smiles:
** 26336
+
** c[n+]1(c(nc=cc(n)=1)=o)
* left-end-position:
+
* inchi-key:
** 8295
+
** uphqqdzirihphu-uhfffaoysa-o
* centisome-position:
+
* molecular-weight:
** 1.5524377   
+
** 126.138
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXN0-985]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[5.3.4.1-RXN]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=n3-methylcytosine}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=uphqqdzirihphu-uhfffaoysa-o}}
* [[DISULISOM-RXN]]
+
{{#set: molecular-weight=126.138}}
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=26336}}
 
{{#set: left-end-position=8295}}
 
{{#set: centisome-position=1.5524377    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite N3-METHYLCYTOSINE

  • common-name:
    • n3-methylcytosine
  • smiles:
    • c[n+]1(c(nc=cc(n)=1)=o)
  • inchi-key:
    • uphqqdzirihphu-uhfffaoysa-o
  • molecular-weight:
    • 126.138

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality