Difference between revisions of "Oxidized-2Fe-2S-Ferredoxins"

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(Created page with "Category:metabolite == Metabolite S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE == * common-name: ** s-adenosyl-4-methylthio-2-oxobutanoate * smiles: ** c[s+](ccc(c([o-])=o)=o)cc...")
(Created page with "Category:metabolite == Metabolite CARBAMATE == * common-name: ** carbamate * smiles: ** c(=o)([o-])n * inchi-key: ** kxdhjxzqysoelw-uhfffaoysa-m * molecular-weight: ** 60....")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE ==
+
== Metabolite CARBAMATE ==
 
* common-name:
 
* common-name:
** s-adenosyl-4-methylthio-2-oxobutanoate
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** carbamate
 
* smiles:
 
* smiles:
** c[s+](ccc(c([o-])=o)=o)cc1(oc(c(c1o)o)n3(c2(=nc=nc(=c2n=c3)n)))
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** c(=o)([o-])n
 
* inchi-key:
 
* inchi-key:
** uokvqqmbgvmxpu-cjpdyehrsa-n
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** kxdhjxzqysoelw-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 397.405
+
** 60.032
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DAPASYN-RXN]]
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* [[RXN-14196]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DAPASYN-RXN]]
+
* [[R524-RXN]]
 +
* [[RXN-12896]]
 +
* [[RXN-16910]]
 +
* [[RXN0-6460]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=s-adenosyl-4-methylthio-2-oxobutanoate}}
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{{#set: common-name=carbamate}}
{{#set: inchi-key=inchikey=uokvqqmbgvmxpu-cjpdyehrsa-n}}
+
{{#set: inchi-key=inchikey=kxdhjxzqysoelw-uhfffaoysa-m}}
{{#set: molecular-weight=397.405}}
+
{{#set: molecular-weight=60.032}}

Revision as of 15:26, 5 January 2021

Metabolite CARBAMATE

  • common-name:
    • carbamate
  • smiles:
    • c(=o)([o-])n
  • inchi-key:
    • kxdhjxzqysoelw-uhfffaoysa-m
  • molecular-weight:
    • 60.032

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality