Difference between revisions of "ARG"

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(Created page with "Category:metabolite == Metabolite CPD-15658 == * common-name: ** (3r)-hydroxy-nonanoyl-coa * smiles: ** ccccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(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-...")
 
(3 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15658 ==
+
== Metabolite ARG ==
 
* common-name:
 
* common-name:
** (3r)-hydroxy-nonanoyl-coa
+
** l-arginine
 
* smiles:
 
* smiles:
** ccccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** c(nc(n)=[n+])ccc([n+])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** pdyuuzanepczpl-joqfvoqgsa-j
+
** odksfydxxfifqn-bypyzucnsa-o
 
* molecular-weight:
 
* molecular-weight:
** 919.727
+
** 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 ==
* [[RXN-14794]]
+
* [[ARGDECARBOX-RXN]]
 +
* [[ARGINASE-RXN]]
 +
* [[ARGSUCCINLYA-RXN]]
 +
* [[D-OCTOPINE-DEHYDROGENASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3r)-hydroxy-nonanoyl-coa}}
+
{{#set: common-name=l-arginine}}
{{#set: inchi-key=inchikey=pdyuuzanepczpl-joqfvoqgsa-j}}
+
{{#set: inchi-key=inchikey=odksfydxxfifqn-bypyzucnsa-o}}
{{#set: molecular-weight=919.727}}
+
{{#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