Difference between revisions of "23S-rRNA-N6-m-adenine1618"

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(Created page with "Category:metabolite == Metabolite D-2-hydroxyacids == * common-name: ** an (r)-2-hydroxycarboxylate == Reaction(s) known to consume the compound == * 1.1.1.272-RXN ==...")
(Created page with "Category:metabolite == Metabolite VAL == * common-name: ** l-valine * smiles: ** cc(c)c([n+])c([o-])=o * inchi-key: ** kzsnjwfqevhdmf-bypyzucnsa-n * molecular-weight: ** 1...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite D-2-hydroxyacids ==
+
== Metabolite VAL ==
 
* common-name:
 
* common-name:
** an (r)-2-hydroxycarboxylate
+
** l-valine
 +
* smiles:
 +
** cc(c)c([n+])c([o-])=o
 +
* inchi-key:
 +
** kzsnjwfqevhdmf-bypyzucnsa-n
 +
* molecular-weight:
 +
** 117.147
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.1.1.272-RXN]]
+
* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
 +
* [[RXN-16291]]
 +
* [[RXN-16294]]
 +
* [[RXN-16991]]
 +
* [[VALINE--TRNA-LIGASE-RXN]]
 +
* [[biomass_rxn]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.1.1.272-RXN]]
+
* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
 +
* [[RXN-16294]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an (r)-2-hydroxycarboxylate}}
+
{{#set: common-name=l-valine}}
 +
{{#set: inchi-key=inchikey=kzsnjwfqevhdmf-bypyzucnsa-n}}
 +
{{#set: molecular-weight=117.147}}

Revision as of 14:57, 5 January 2021

Metabolite VAL

  • common-name:
    • l-valine
  • smiles:
    • cc(c)c([n+])c([o-])=o
  • inchi-key:
    • kzsnjwfqevhdmf-bypyzucnsa-n
  • molecular-weight:
    • 117.147

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality