Difference between revisions of "CPD-488"

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(Created page with "Category:metabolite == Metabolite PHOSPHORIBULOSYL-FORMIMINO-AICAR-P == * common-name: ** phosphoribulosylformimino-aicar-phosphate * smiles: ** c(op(=o)([o-])[o-])c(o)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-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PHOSPHORIBULOSYL-FORMIMINO-AICAR-P ==
+
== Metabolite ARG ==
 
* common-name:
 
* common-name:
** phosphoribulosylformimino-aicar-phosphate
+
** l-arginine
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])c(o)c(o)c(=o)cn=cnc2(n(c1(c(o)c(c(cop(=o)([o-])[o-])o1)o))c=nc(c(=o)n)=2)
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** c(nc(n)=[n+])ccc([n+])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** blkfnhochnclii-ghvqhmavsa-j
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** odksfydxxfifqn-bypyzucnsa-o
 
* molecular-weight:
 
* molecular-weight:
** 573.303
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** 175.21
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GLUTAMIDOTRANS-RXN]]
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* [[1.5.1.11-RXN]]
* [[RXN-17900]]
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* [[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 ==
* [[PRIBFAICARPISOM-RXN]]
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* [[ARGDECARBOX-RXN]]
* [[PRICI]]
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* [[ARGINASE-RXN]]
 +
* [[ARGSUCCINLYA-RXN]]
 +
* [[D-OCTOPINE-DEHYDROGENASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=phosphoribulosylformimino-aicar-phosphate}}
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{{#set: common-name=l-arginine}}
{{#set: inchi-key=inchikey=blkfnhochnclii-ghvqhmavsa-j}}
+
{{#set: inchi-key=inchikey=odksfydxxfifqn-bypyzucnsa-o}}
{{#set: molecular-weight=573.303}}
+
{{#set: molecular-weight=175.21}}

Revision as of 11:18, 15 January 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