Difference between revisions of "1-CHLORO-24-DINITROBENZENE"

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(Created page with "Category:metabolite == Metabolite TAGATOSE-6-PHOSPHATE == * common-name: ** d-tagatofuranose 6-phosphate * smiles: ** c(c1(oc(c(c1o)o)(o)co))op([o-])([o-])=o * inchi-key:...")
(Created page with "Category:metabolite == Metabolite CD-SP-2Fe2S-Complex == * common-name: ** a [cysteine desulfurase]-[scaffold protein-(2fe-2s)] complex == Reaction(s) known to consume the...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite TAGATOSE-6-PHOSPHATE ==
+
== Metabolite CD-SP-2Fe2S-Complex ==
 
* common-name:
 
* common-name:
** d-tagatofuranose 6-phosphate
+
** a [cysteine desulfurase]-[scaffold protein-(2fe-2s)] complex
* smiles:
 
** c(c1(oc(c(c1o)o)(o)co))op([o-])([o-])=o
 
* inchi-key:
 
** bgwgxpapygqalx-oexcpvawsa-l
 
* molecular-weight:
 
** 258.121
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[TAGAKIN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14387]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-tagatofuranose 6-phosphate}}
+
{{#set: common-name=a [cysteine desulfurase]-[scaffold protein-(2fe-2s)] complex}}
{{#set: inchi-key=inchikey=bgwgxpapygqalx-oexcpvawsa-l}}
 
{{#set: molecular-weight=258.121}}
 

Revision as of 15:29, 5 January 2021

Metabolite CD-SP-2Fe2S-Complex

  • common-name:
    • a [cysteine desulfurase]-[scaffold protein-(2fe-2s)] complex

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a [cysteine desulfurase]-[scaffold protein-(2fe-2s)] complex" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.