Difference between revisions of "CPD-13404"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:gene == Gene SJ05313 == * transcription-direction: ** positive * right-end-position: ** 36811 * left-end-position: ** 25668 * centisome-position: ** 27.256798...")
(Created page with "Category:metabolite == Metabolite CPD-8259 == * common-name: ** β-d-ribosylnicotinate * smiles: ** c(o)c1(c(o)c(o)c(o1)[n+]2(c=cc=c(c(=o)[o-])c=2)) * inchi-key: ** pu...")
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ05313 ==
+
== Metabolite CPD-8259 ==
* transcription-direction:
+
* common-name:
** positive
+
** β-d-ribosylnicotinate
* right-end-position:
+
* smiles:
** 36811
+
** c(o)c1(c(o)c(o)c(o1)[n+]2(c=cc=c(c(=o)[o-])c=2))
* left-end-position:
+
* inchi-key:
** 25668
+
** pueddpcucprqny-zyuzmqfosa-n
* centisome-position:
+
* molecular-weight:
** 27.256798   
+
** 255.227
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXN-8443]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[CREATINE-KINASE-RXN]]
+
* [[RXN-14227]]
** Category: [[annotation]]
+
== Reaction(s) of unknown directionality ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: common-name=β-d-ribosylnicotinate}}
== Pathway(s) associated ==
+
{{#set: inchi-key=inchikey=pueddpcucprqny-zyuzmqfosa-n}}
* [[PWY-6158]]
+
{{#set: molecular-weight=255.227}}
** '''1''' reactions found over '''1''' reactions in the full pathway
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=36811}}
 
{{#set: left-end-position=25668}}
 
{{#set: centisome-position=27.256798    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=1}}
 

Revision as of 20:30, 18 December 2020

Metabolite CPD-8259

  • common-name:
    • β-d-ribosylnicotinate
  • smiles:
    • c(o)c1(c(o)c(o)c(o1)[n+]2(c=cc=c(c(=o)[o-])c=2))
  • inchi-key:
    • pueddpcucprqny-zyuzmqfosa-n
  • molecular-weight:
    • 255.227

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality