Difference between revisions of "CPD-431"

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(Created page with "Category:metabolite == Metabolite CPD-14202 == * common-name: ** l-erythro-7,8-dihydrobiopterin * smiles: ** cc(o)c(o)c2(cnc1(nc(=nc(c=1n=2)=o)n)) * inchi-key: ** femxzdut...")
(Created page with "Category:metabolite == Metabolite N-FORMIMINO-L-GLUTAMATE == * common-name: ** n-formimino-l-glutamate * smiles: ** [ch](=[n+])nc(c([o-])=o)ccc([o-])=o * inchi-key: ** nrx...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14202 ==
+
== Metabolite N-FORMIMINO-L-GLUTAMATE ==
 
* common-name:
 
* common-name:
** l-erythro-7,8-dihydrobiopterin
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** n-formimino-l-glutamate
 
* smiles:
 
* smiles:
** cc(o)c(o)c2(cnc1(nc(=nc(c=1n=2)=o)n))
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** [ch](=[n+])nc(c([o-])=o)ccc([o-])=o
 
* inchi-key:
 
* inchi-key:
** femxzdutfrtwpe-dzswipipsa-n
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** nrxikwmtvxpvef-bypyzucnsa-m
 
* molecular-weight:
 
* molecular-weight:
** 239.233
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** 173.148
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[SEPIAPTERIN-REDUCTASE-RXN]]
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* [[GLUTAMATE-FORMIMINOTRANSFERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7908]]
 
* [[SEPIAPTERIN-REDUCTASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-erythro-7,8-dihydrobiopterin}}
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{{#set: common-name=n-formimino-l-glutamate}}
{{#set: inchi-key=inchikey=femxzdutfrtwpe-dzswipipsa-n}}
+
{{#set: inchi-key=inchikey=nrxikwmtvxpvef-bypyzucnsa-m}}
{{#set: molecular-weight=239.233}}
+
{{#set: molecular-weight=173.148}}

Revision as of 14:59, 5 January 2021

Metabolite N-FORMIMINO-L-GLUTAMATE

  • common-name:
    • n-formimino-l-glutamate
  • smiles:
    • [ch](=[n+])nc(c([o-])=o)ccc([o-])=o
  • inchi-key:
    • nrxikwmtvxpvef-bypyzucnsa-m
  • molecular-weight:
    • 173.148

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality