Difference between revisions of "Mature-tRNA"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite SO3 == * common-name: ** sulfite * molecular-weight: ** 80.058 * inchi-key: ** lsnnmfcwukxfee-uhfffaoysa-l * smiles: ** [o-]s([o-])=o ==...")
 
(Created page with "Category:metabolite == Metabolite BUTANOL == * common-name: ** butan-1-ol * molecular-weight: ** 74.122 * inchi-key: ** lrhpldygymqrhn-uhfffaoysa-n * smiles: ** cccco == R...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite SO3 ==
+
== Metabolite BUTANOL ==
 
* common-name:
 
* common-name:
** sulfite
+
** butan-1-ol
 
* molecular-weight:
 
* molecular-weight:
** 80.058
+
** 74.122
 
* inchi-key:
 
* inchi-key:
** lsnnmfcwukxfee-uhfffaoysa-l
+
** lrhpldygymqrhn-uhfffaoysa-n
 
* smiles:
 
* smiles:
** [o-]s([o-])=o
+
** cccco
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ADENYLYLSULFATE-REDUCTASE-RXN]]
+
* [[ENZRXN-201-RXN]]
* [[FESO3OXI-RXN]]
+
* [[RXN-161]]
* [[RXN-11922]]
 
* [[RXN-1223]]
 
* [[RXN-701]]
 
* [[RXN-8315]]
 
* [[SULFITE-OXIDASE-RXN]]
 
* [[SULFITE-REDUCT-RXN]]
 
* [[SULFITE-REDUCTASE-FERREDOXIN-RXN]]
 
* [[SULFITE-REDUCTASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ADENYLYLSULFATE-REDUCTASE-RXN]]
+
* [[ENZRXN-201-RXN]]
* [[FESO3OXI-RXN]]
+
* [[RXN-161]]
* [[RXN-13161]]
 
* [[RXN-16574]]
 
* [[RXN-701]]
 
* [[RXN-8315]]
 
* [[SULFITE-REDUCTASE-RXN]]
 
* [[THIOSULFATE-SULFURTRANSFERASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=sulfite}}
+
{{#set: common-name=butan-1-ol}}
{{#set: molecular-weight=80.058}}
+
{{#set: molecular-weight=74.122}}
{{#set: inchi-key=inchikey=lsnnmfcwukxfee-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=lrhpldygymqrhn-uhfffaoysa-n}}

Revision as of 17:51, 13 January 2021

Metabolite BUTANOL

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality