Difference between revisions of "CPD-148"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:gene == Gene SJ05117 == * transcription-direction: ** positive * right-end-position: ** 17078 * left-end-position: ** 11895 * centisome-position: ** 12.326552...")
(Created page with "Category:metabolite == Metabolite FRU1P == * common-name: ** β-d-fructofuranose 1-phosphate * smiles: ** c(o)c1(c(o)c(o)c(cop([o-])([o-])=o)(o)o1) * inchi-key: ** rhk...")
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ05117 ==
+
== Metabolite FRU1P ==
* transcription-direction:
+
* common-name:
** positive
+
** β-d-fructofuranose 1-phosphate
* right-end-position:
+
* smiles:
** 17078
+
** c(o)c1(c(o)c(o)c(cop([o-])([o-])=o)(o)o1)
* left-end-position:
+
* inchi-key:
** 11895
+
** rhkkzbwrnhgjez-arqdhwqxsa-l
* centisome-position:
+
* molecular-weight:
** 12.326552   
+
** 258.121
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXN-8631]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[3.1.3.16-RXN]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=β-d-fructofuranose 1-phosphate}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=rhkkzbwrnhgjez-arqdhwqxsa-l}}
* [[4-NITROPHENYLPHOSPHATASE-RXN]]
+
{{#set: molecular-weight=258.121}}
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=17078}}
 
{{#set: left-end-position=11895}}
 
{{#set: centisome-position=12.326552    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 

Revision as of 20:34, 18 December 2020

Metabolite FRU1P

  • common-name:
    • β-d-fructofuranose 1-phosphate
  • smiles:
    • c(o)c1(c(o)c(o)c(cop([o-])([o-])=o)(o)o1)
  • inchi-key:
    • rhkkzbwrnhgjez-arqdhwqxsa-l
  • molecular-weight:
    • 258.121

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality