Difference between revisions of "CPD-4081"

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(Created page with "Category:metabolite == Metabolite Resolution-of-Recombinational-Junction == * common-name: ** resolution of recombinational junction formation of two intact strands == Rea...")
(Created page with "Category:metabolite == Metabolite ILE == * common-name: ** l-isoleucine * smiles: ** ccc(c)c([n+])c(=o)[o-] * inchi-key: ** agpkzvbtjjnpag-whfbiakzsa-n * molecular-weight:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Resolution-of-Recombinational-Junction ==
+
== Metabolite ILE ==
 
* common-name:
 
* common-name:
** resolution of recombinational junction formation of two intact strands
+
** l-isoleucine
 +
* smiles:
 +
** ccc(c)c([n+])c(=o)[o-]
 +
* inchi-key:
 +
** agpkzvbtjjnpag-whfbiakzsa-n
 +
* molecular-weight:
 +
** 131.174
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[BRANCHED-CHAINAMINOTRANSFERILEU-RXN]]
 +
* [[ISOLEUCINE--TRNA-LIGASE-RXN]]
 +
* [[RXN-16292]]
 +
* [[biomass_rxn]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.22.4-RXN]]
+
* [[BRANCHED-CHAINAMINOTRANSFERILEU-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=resolution of recombinational junction formation of two intact strands}}
+
{{#set: common-name=l-isoleucine}}
 +
{{#set: inchi-key=inchikey=agpkzvbtjjnpag-whfbiakzsa-n}}
 +
{{#set: molecular-weight=131.174}}

Revision as of 14:55, 5 January 2021

Metabolite ILE

  • common-name:
    • l-isoleucine
  • smiles:
    • ccc(c)c([n+])c(=o)[o-]
  • inchi-key:
    • agpkzvbtjjnpag-whfbiakzsa-n
  • molecular-weight:
    • 131.174

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality