Difference between revisions of "Protein-ribulosamines"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13709-4-METHYL-824-CHOLESTADIENOL/NADPH/OXYGEN-MOLECULE/PROTON//CPD-4702/NADP/WATER.78. RXN-137...")
(Created page with "Category:metabolite == Metabolite CPD-10353 == * common-name: ** (r)-acetoin * smiles: ** cc(o)c(=o)c * inchi-key: ** rowkjavdogwpat-gsvougtgsa-n * molecular-weight: ** 88...")
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13709-4-METHYL-824-CHOLESTADIENOL/NADPH/OXYGEN-MOLECULE/PROTON//CPD-4702/NADP/WATER.78. RXN-13709-4-METHYL-824-CHOLESTADIENOL/NADPH/OXYGEN-MOLECULE/PROTON//CPD-4702/NADP/WATER.78.] ==
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== Metabolite CPD-10353 ==
* direction:
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* common-name:
** left-to-right
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** (r)-acetoin
== Reaction formula ==
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* smiles:
* 1.0 [[4-METHYL-824-CHOLESTADIENOL]][c] '''+''' 3.0 [[NADPH]][c] '''+''' 3.0 [[OXYGEN-MOLECULE]][c] '''+''' 2.0 [[PROTON]][c] '''=>''' 1.0 [[CPD-4702]][c] '''+''' 3.0 [[NADP]][c] '''+''' 4.0 [[WATER]][c]
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** cc(o)c(=o)c
== Gene(s) associated with this reaction  ==
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* inchi-key:
== Pathway(s)  ==
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** rowkjavdogwpat-gsvougtgsa-n
== 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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** 88.106
== External links  ==
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== Reaction(s) known to consume the compound ==
{{#set: direction=left-to-right}}
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* [[RR-BUTANEDIOL-DEHYDROGENASE-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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* [[RR-BUTANEDIOL-DEHYDROGENASE-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=(r)-acetoin}}
{{#set: reconstruction comment=added for gapfilling}}
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{{#set: inchi-key=inchikey=rowkjavdogwpat-gsvougtgsa-n}}
{{#set: reconstruction source=gapfilling_solution_with_meneco_draft_medium}}
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{{#set: molecular-weight=88.106}}

Revision as of 20:36, 18 December 2020

Metabolite CPD-10353

  • common-name:
    • (r)-acetoin
  • smiles:
    • cc(o)c(=o)c
  • inchi-key:
    • rowkjavdogwpat-gsvougtgsa-n
  • molecular-weight:
    • 88.106

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality