Difference between revisions of "2-KETO-3-DEOXY-6-P-GLUCONATE"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=CYSTATHIONASE-RXN CYSTATHIONASE-RXN] == * direction: ** reversible == Reaction formula == * 1 L-C...")
(Created page with "Category:metabolite == Metabolite 2-KETO-3-DEOXY-6-P-GLUCONATE == * common-name: ** 2-dehydro-3-deoxy-d-gluconate 6-phosphate * smiles: ** c(=o)([o-])c(=o)cc(o)c(o)cop([o-...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=CYSTATHIONASE-RXN CYSTATHIONASE-RXN] ==
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== Metabolite 2-KETO-3-DEOXY-6-P-GLUCONATE ==
* direction:
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* common-name:
** reversible
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** 2-dehydro-3-deoxy-d-gluconate 6-phosphate
== Reaction formula ==
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* smiles:
* 1 [[L-CYSTATHIONINE]][c] '''+''' 1 [[WATER]][c] '''<=>''' 1 [[CYS]][c] '''+''' 1 [[HOMO-SER]][c]
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** c(=o)([o-])c(=o)cc(o)c(o)cop([o-])(=o)[o-]
== Gene(s) associated with this reaction  ==
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* inchi-key:
== Pathway(s) ==
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** ovprppovaxrced-wvzvxsggsa-k
== Reconstruction information  ==
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* molecular-weight:
* category: [[gap-filling]]; source: [[gapfilling_solution_with_meneco_draft_medium]]; tool: [[meneco]]; comment: added for gapfilling
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** 255.098
== External links  ==
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== Reaction(s) known to consume the compound ==
{{#set: direction=reversible}}
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* [[KDPGALDOL-RXN]]
{{#set: nb gene associated=0}}
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== Reaction(s) known to produce the compound ==
{{#set: nb pathway associated=0}}
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* [[PGLUCONDEHYDRAT-RXN]]
{{#set: reconstruction category=gap-filling}}
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== Reaction(s) of unknown directionality ==
{{#set: reconstruction tool=meneco}}
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{{#set: common-name=2-dehydro-3-deoxy-d-gluconate 6-phosphate}}
{{#set: reconstruction comment=added for gapfilling}}
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{{#set: inchi-key=inchikey=ovprppovaxrced-wvzvxsggsa-k}}
{{#set: reconstruction source=gapfilling_solution_with_meneco_draft_medium}}
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{{#set: molecular-weight=255.098}}

Latest revision as of 11:15, 18 March 2021

Metabolite 2-KETO-3-DEOXY-6-P-GLUCONATE

  • common-name:
    • 2-dehydro-3-deoxy-d-gluconate 6-phosphate
  • smiles:
    • c(=o)([o-])c(=o)cc(o)c(o)cop([o-])(=o)[o-]
  • inchi-key:
    • ovprppovaxrced-wvzvxsggsa-k
  • molecular-weight:
    • 255.098

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality