Difference between revisions of "N1-METHYLADENINE"

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(Created page with "Category:gene == Gene SJ07667 == * transcription-direction: ** positive * right-end-position: ** 234285 * left-end-position: ** 221644 * centisome-position: ** 49.4021...")
(Created page with "Category:metabolite == Metabolite CPD-12129 == * common-name: ** menaquinol-12 * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=c...")
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ07667 ==
+
== Metabolite CPD-12129 ==
* transcription-direction:
+
* common-name:
** positive
+
** menaquinol-12
* right-end-position:
+
* smiles:
** 234285
+
** cc(=cccc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(c)=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c)c)c
* left-end-position:
+
* inchi-key:
** 221644
+
** fwfjgqgpmzxtlm-wppieqshsa-n
* centisome-position:
+
* molecular-weight:
** 49.4021   
+
** 991.617
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
== Reaction(s) known to produce the compound ==
== Reaction(s) associated ==
+
* [[RXN-9363]]
* [[RXN-14518]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=menaquinol-12}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=fwfjgqgpmzxtlm-wppieqshsa-n}}
== Pathway(s) associated ==
+
{{#set: molecular-weight=991.617}}
* [[PWY-7286]]
 
** '''2''' reactions found over '''4''' reactions in the full pathway
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=234285}}
 
{{#set: left-end-position=221644}}
 
{{#set: centisome-position=49.4021    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=1}}
 

Revision as of 20:33, 18 December 2020

Metabolite CPD-12129

  • common-name:
    • menaquinol-12
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(c)=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c)c)c
  • inchi-key:
    • fwfjgqgpmzxtlm-wppieqshsa-n
  • molecular-weight:
    • 991.617

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality