Difference between revisions of "CPD-14746"

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(Created page with "Category:gene == Gene SJ03406 == * transcription-direction: ** negative * right-end-position: ** 121368 * left-end-position: ** 114655 * centisome-position: ** 94.34606...")
 
(Created page with "Category:metabolite == Metabolite CPD-14746 == * common-name: ** thiobenzoate * smiles: ** c(c1(c=cc=cc=1))(s)=o * inchi-key: ** uijgntrupzpvng-uhfffaoysa-n * molecular-we...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ03406 ==
+
== Metabolite CPD-14746 ==
* transcription-direction:
+
* common-name:
** negative
+
** thiobenzoate
* right-end-position:
+
* smiles:
** 121368
+
** c(c1(c=cc=cc=1))(s)=o
* left-end-position:
+
* inchi-key:
** 114655
+
** uijgntrupzpvng-uhfffaoysa-n
* centisome-position:
+
* molecular-weight:
** 94.34606   
+
** 138.184
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[RXN-13725]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[3.4.24.57-RXN]]
+
== Reaction(s) of unknown directionality ==
** Category: [[orthology]]
+
{{#set: common-name=thiobenzoate}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
+
{{#set: inchi-key=inchikey=uijgntrupzpvng-uhfffaoysa-n}}
* [[RXN-14570]]
+
{{#set: molecular-weight=138.184}}
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
== Pathway(s) associated ==
 
* [[PWY0-1587]]
 
** '''2''' reactions found over '''2''' reactions in the full pathway
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=121368}}
 
{{#set: left-end-position=114655}}
 
{{#set: centisome-position=94.34606    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 
{{#set: nb pathway associated=1}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-14746

  • common-name:
    • thiobenzoate
  • smiles:
    • c(c1(c=cc=cc=1))(s)=o
  • inchi-key:
    • uijgntrupzpvng-uhfffaoysa-n
  • molecular-weight:
    • 138.184

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality