Difference between revisions of "BUTANOL"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:gene == Gene SJ16120 == * transcription-direction: ** positive * right-end-position: ** 219775 * left-end-position: ** 208676 * centisome-position: ** 72.69092...")
(Created page with "Category:metabolite == Metabolite BUTANOL == * common-name: ** butan-1-ol * smiles: ** cccco * inchi-key: ** lrhpldygymqrhn-uhfffaoysa-n * molecular-weight: ** 74.122 == R...")
 
(7 intermediate revisions by 2 users not shown)
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ16120 ==
+
== Metabolite BUTANOL ==
* transcription-direction:
+
* common-name:
** positive
+
** butan-1-ol
* right-end-position:
+
* smiles:
** 219775
+
** cccco
* left-end-position:
+
* inchi-key:
** 208676
+
** lrhpldygymqrhn-uhfffaoysa-n
* centisome-position:
+
* molecular-weight:
** 72.69092   
+
** 74.122
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXN-161]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[DNA-DIRECTED-DNA-POLYMERASE-RXN]]
+
* [[BTS_LPAREN_nadph_RPAREN_]]
** Category: [[annotation]]
+
* [[RXN-161]]
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
== Reaction(s) of unknown directionality ==
** Category: [[orthology]]
+
{{#set: common-name=butan-1-ol}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
+
{{#set: inchi-key=inchikey=lrhpldygymqrhn-uhfffaoysa-n}}
{{#set: transcription-direction=positive}}
+
{{#set: molecular-weight=74.122}}
{{#set: right-end-position=219775}}
 
{{#set: left-end-position=208676}}
 
{{#set: centisome-position=72.69092    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite BUTANOL

  • common-name:
    • butan-1-ol
  • smiles:
    • cccco
  • inchi-key:
    • lrhpldygymqrhn-uhfffaoysa-n
  • molecular-weight:
    • 74.122

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality