Difference between revisions of "ARG"

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(Created page with "Category:metabolite == Metabolite CPD-1086 == * common-name: ** 5-amino-6-(5-phospho-d-ribitylamino)uracil * smiles: ** c(nc1(nc(nc(=o)c(n)=1)=o))c(o)c(o)c(o)cop([o-])(=o)...")
(Created page with "Category:metabolite == Metabolite ARG == * common-name: ** l-arginine * smiles: ** c(nc(n)=[n+])ccc([n+])c(=o)[o-] * inchi-key: ** odksfydxxfifqn-bypyzucnsa-o * molecular-...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-1086 ==
+
== Metabolite ARG ==
 
* common-name:
 
* common-name:
** 5-amino-6-(5-phospho-d-ribitylamino)uracil
+
** l-arginine
 
* smiles:
 
* smiles:
** c(nc1(nc(nc(=o)c(n)=1)=o))c(o)c(o)c(o)cop([o-])(=o)[o-]
+
** c(nc(n)=[n+])ccc([n+])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** rqrinyisxyazkl-rpdrrwsusa-l
+
** odksfydxxfifqn-bypyzucnsa-o
 
* molecular-weight:
 
* molecular-weight:
** 354.213
+
** 175.21
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[1.5.1.11-RXN]]
 +
* [[1.5.1.19-RXN]]
 +
* [[ARG-OXIDATION-RXN]]
 +
* [[ARGDECARBOX-RXN]]
 +
* [[ARGINASE-RXN]]
 +
* [[ARGININE--TRNA-LIGASE-RXN]]
 +
* [[ARGSUCCINLYA-RXN]]
 +
* [[NITRIC-OXIDE-SYNTHASE-RXN]]
 +
* [[RXN-13564]]
 +
* [[biomass_rxn]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RIBOFLAVINSYNREDUC-RXN]]
+
* [[ARGDECARBOX-RXN]]
 +
* [[ARGINASE-RXN]]
 +
* [[ARGSUCCINLYA-RXN]]
 +
* [[D-OCTOPINE-DEHYDROGENASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-amino-6-(5-phospho-d-ribitylamino)uracil}}
+
{{#set: common-name=l-arginine}}
{{#set: inchi-key=inchikey=rqrinyisxyazkl-rpdrrwsusa-l}}
+
{{#set: inchi-key=inchikey=odksfydxxfifqn-bypyzucnsa-o}}
{{#set: molecular-weight=354.213}}
+
{{#set: molecular-weight=175.21}}

Latest revision as of 11:16, 18 March 2021

Metabolite ARG

  • common-name:
    • l-arginine
  • smiles:
    • c(nc(n)=[n+])ccc([n+])c(=o)[o-]
  • inchi-key:
    • odksfydxxfifqn-bypyzucnsa-o
  • molecular-weight:
    • 175.21

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality