Difference between revisions of "BENZOATE"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TRANS-2-ENOYL-COA-REDUCTASE-NAD+-RXN-CPD-10279/NAD//CPD-14281/NADH/PROTON.37. TRANS-2-ENOYL-COA-RED...")
(Created page with "Category:metabolite == Metabolite ADENOSYLCOBINAMIDE == * common-name: ** adenosylcobinamide * smiles: ** c[ch](cnc(ccc4(c8(n3([co--]17([n+]5(c(=c(c)c2(=[n+]1c(c(c2ccc(n)=...")
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=TRANS-2-ENOYL-COA-REDUCTASE-NAD+-RXN-CPD-10279/NAD//CPD-14281/NADH/PROTON.37. TRANS-2-ENOYL-COA-REDUCTASE-NAD+-RXN-CPD-10279/NAD//CPD-14281/NADH/PROTON.37.] ==
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== Metabolite ADENOSYLCOBINAMIDE ==
* direction:
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* common-name:
** left-to-right
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** adenosylcobinamide
== Reaction formula ==
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* smiles:
* 1.0 [[CPD-14281]][c] '''+''' 1.0 [[NADH]][c] '''+''' 1.0 [[PROTON]][c] '''=>''' 1.0 [[CPD-10279]][c] '''+''' 1.0 [[NAD]][c]
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** c[ch](cnc(ccc4(c8(n3([co--]17([n+]5(c(=c(c)c2(=[n+]1c(c(c2ccc(n)=o)(cc(=o)n)c)(c)[ch]3c(cc(=o)n)4))c(c(ccc(=o)n)c=5c=c6(c(c)(c)c(ccc(=o)n)c(=[n+]67)c=8c))(cc(=o)n)c))cc9(oc(c(o)c(o)9)n%11(c=nc%10(=c(n)n=cn=c%10%11))))))c)=o)o
== Gene(s) associated with this reaction  ==
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* inchi-key:
== Pathway(s) ==
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** kqxspgaebzwhmc-vucsarqqsa-m
== 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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** 1240.332
== External links  ==
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== Reaction(s) known to consume the compound ==
{{#set: direction=left-to-right}}
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== Reaction(s) known to produce the compound ==
{{#set: nb gene associated=0}}
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* [[BTUR2-RXN]]
{{#set: nb pathway associated=0}}
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== Reaction(s) of unknown directionality ==
{{#set: reconstruction category=gap-filling}}
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{{#set: common-name=adenosylcobinamide}}
{{#set: reconstruction tool=meneco}}
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{{#set: inchi-key=inchikey=kqxspgaebzwhmc-vucsarqqsa-m}}
{{#set: reconstruction comment=added for gapfilling}}
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{{#set: molecular-weight=1240.332}}
{{#set: reconstruction source=gapfilling_solution_with_meneco_draft_medium}}
 

Revision as of 20:38, 18 December 2020

Metabolite ADENOSYLCOBINAMIDE

  • common-name:
    • adenosylcobinamide
  • smiles:
    • c[ch](cnc(ccc4(c8(n3([co--]17([n+]5(c(=c(c)c2(=[n+]1c(c(c2ccc(n)=o)(cc(=o)n)c)(c)[ch]3c(cc(=o)n)4))c(c(ccc(=o)n)c=5c=c6(c(c)(c)c(ccc(=o)n)c(=[n+]67)c=8c))(cc(=o)n)c))cc9(oc(c(o)c(o)9)n%11(c=nc%10(=c(n)n=cn=c%10%11))))))c)=o)o
  • inchi-key:
    • kqxspgaebzwhmc-vucsarqqsa-m
  • molecular-weight:
    • 1240.332

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality