Difference between revisions of "CPD-201"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACECOATRANS-RXN-CPD-10280/ACET//TETRACOSANOATE/ACETYL-COA.42. ACECOATRANS-RXN-CPD-10280/ACET//TETRA...")
(Created page with "Category:metabolite == Metabolite CPD-201 == * common-name: ** 4-hydroxybenzoyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(c1(=cc=c(o)c=c1))=o)cop(=o)(op(=o)(occ2(c(op(...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACECOATRANS-RXN-CPD-10280/ACET//TETRACOSANOATE/ACETYL-COA.42. ACECOATRANS-RXN-CPD-10280/ACET//TETRACOSANOATE/ACETYL-COA.42.] ==
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== Metabolite CPD-201 ==
* direction:
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* common-name:
** left-to-right
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** 4-hydroxybenzoyl-coa
== Reaction formula ==
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* smiles:
* 1.0 [[ACET]][c] '''+''' 1.0 [[CPD-10280]][c] '''=>''' 1.0 [[ACETYL-COA]][c] '''+''' 1.0 [[TETRACOSANOATE]][c]
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** cc(c)(c(o)c(=o)nccc(=o)nccsc(c1(=cc=c(o)c=c1))=o)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
== Gene(s) associated with this reaction  ==
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* inchi-key:
== Pathway(s) ==
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** ltvxpvbfjbtnij-tyhxjlicsa-j
== 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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** 883.61
== 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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* [[RXN-11246]]
{{#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=4-hydroxybenzoyl-coa}}
{{#set: reconstruction tool=meneco}}
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{{#set: inchi-key=inchikey=ltvxpvbfjbtnij-tyhxjlicsa-j}}
{{#set: reconstruction comment=added for gapfilling}}
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{{#set: molecular-weight=883.61}}
{{#set: reconstruction source=gapfilling_solution_with_meneco_draft_medium}}
 

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-201

  • common-name:
    • 4-hydroxybenzoyl-coa
  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccsc(c1(=cc=c(o)c=c1))=o)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
  • inchi-key:
    • ltvxpvbfjbtnij-tyhxjlicsa-j
  • molecular-weight:
    • 883.61

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality