Difference between revisions of "CPD66-39"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:gene == Gene SJ17943 == * transcription-direction: ** negative * right-end-position: ** 190632 * left-end-position: ** 180732 * centisome-position: ** 71.17955...")
(Created page with "Category:metabolite == Metabolite CPD-194 == * common-name: ** 4-nitrophenyl phosphate * smiles: ** c1(=cc(op([o-])(=o)[o-])=cc=c([n+]([o-])=o)1) * inchi-key: ** xzkihkmte...")
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ17943 ==
+
== Metabolite CPD-194 ==
* transcription-direction:
+
* common-name:
** negative
+
** 4-nitrophenyl phosphate
* right-end-position:
+
* smiles:
** 190632
+
** c1(=cc(op([o-])(=o)[o-])=cc=c([n+]([o-])=o)1)
* left-end-position:
+
* inchi-key:
** 180732
+
** xzkihkmtemtjqx-uhfffaoysa-l
* centisome-position:
+
* molecular-weight:
** 71.17955   
+
** 217.074
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
 
== Reaction(s) associated ==
 
* [[3.1.3.16-RXN]]
 
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
 
* [[4-NITROPHENYLPHOSPHATASE-RXN]]
 
* [[4-NITROPHENYLPHOSPHATASE-RXN]]
** Category: [[annotation]]
+
== Reaction(s) known to produce the compound ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
== Reaction(s) of unknown directionality ==
{{#set: transcription-direction=negative}}
+
{{#set: common-name=4-nitrophenyl phosphate}}
{{#set: right-end-position=190632}}
+
{{#set: inchi-key=inchikey=xzkihkmtemtjqx-uhfffaoysa-l}}
{{#set: left-end-position=180732}}
+
{{#set: molecular-weight=217.074}}
{{#set: centisome-position=71.17955    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 

Revision as of 20:32, 18 December 2020

Metabolite CPD-194

  • common-name:
    • 4-nitrophenyl phosphate
  • smiles:
    • c1(=cc(op([o-])(=o)[o-])=cc=c([n+]([o-])=o)1)
  • inchi-key:
    • xzkihkmtemtjqx-uhfffaoysa-l
  • molecular-weight:
    • 217.074

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality