Difference between revisions of "Microtubules"

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(Created page with "Category:gene == Gene SJ13886 == * transcription-direction: ** negative * right-end-position: ** 216282 * left-end-position: ** 213070 * centisome-position: ** 64.657974...")
(Created page with "Category:metabolite == Metabolite CPD-10663 == * common-name: ** 5-chlorosalicylate * smiles: ** c(c1(c=c(cl)c=cc=1o))([o-])=o * inchi-key: ** nkbasrxwgagqdp-uhfffaoysa-m...")
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ13886 ==
+
== Metabolite CPD-10663 ==
* transcription-direction:
+
* common-name:
** negative
+
** 5-chlorosalicylate
* right-end-position:
+
* smiles:
** 216282
+
** c(c1(c=c(cl)c=cc=1o))([o-])=o
* left-end-position:
+
* inchi-key:
** 213070
+
** nkbasrxwgagqdp-uhfffaoysa-m
* centisome-position:
+
* molecular-weight:
** 64.657974   
+
** 171.56
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXN-9914]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[GLYOXI-RXN]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=5-chlorosalicylate}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=nkbasrxwgagqdp-uhfffaoysa-m}}
* [[GLYOXIII-RXN]]
+
{{#set: molecular-weight=171.56}}
** Category: [[orthology]]
 
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
== Pathway(s) associated ==
 
* [[PWY-5386]]
 
** '''2''' reactions found over '''3''' reactions in the full pathway
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=216282}}
 
{{#set: left-end-position=213070}}
 
{{#set: centisome-position=64.657974    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 
{{#set: nb pathway associated=1}}
 

Revision as of 20:32, 18 December 2020

Metabolite CPD-10663

  • common-name:
    • 5-chlorosalicylate
  • smiles:
    • c(c1(c=c(cl)c=cc=1o))([o-])=o
  • inchi-key:
    • nkbasrxwgagqdp-uhfffaoysa-m
  • molecular-weight:
    • 171.56

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality