Difference between revisions of "N-FORMIMINO-L-GLUTAMATE"

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(Created page with "Category:metabolite == Metabolite CPD-173 == * common-name: ** salicyl alcohol * smiles: ** c(c1(c=cc=cc=1o))o * inchi-key: ** cqryarsyncazfo-uhfffaoysa-n * molecular-weig...")
(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-173 ==
+
== Metabolite N-FORMIMINO-L-GLUTAMATE ==
 
* common-name:
 
* common-name:
** salicyl alcohol
+
** n-formimino-l-glutamate
 
* smiles:
 
* smiles:
** c(c1(c=cc=cc=1o))o
+
** [ch](=[n+])nc(c([o-])=o)ccc([o-])=o
 
* inchi-key:
 
* inchi-key:
** cqryarsyncazfo-uhfffaoysa-n
+
** nrxikwmtvxpvef-bypyzucnsa-m
 
* molecular-weight:
 
* molecular-weight:
** 124.139
+
** 173.148
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[GLUTAMATE-FORMIMINOTRANSFERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12252]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=salicyl alcohol}}
+
{{#set: common-name=n-formimino-l-glutamate}}
{{#set: inchi-key=inchikey=cqryarsyncazfo-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=nrxikwmtvxpvef-bypyzucnsa-m}}
{{#set: molecular-weight=124.139}}
+
{{#set: molecular-weight=173.148}}

Latest revision as of 11:16, 18 March 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