Difference between revisions of "CPD-11555"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=AAL_LPAREN_fum_RPAREN_ AAL_LPAREN_fum_RPAREN_] == * direction: ** left-to-right * common-name: ** n...")
(Created page with "Category:metabolite == Metabolite CPD-11555 == * common-name: ** octoketide * smiles: ** cc1(o)(cc(=o)c3(c(o1)=cc(o)=cc(cc2(oc(=o)c=c([o-])c=2))=3)) * inchi-key: ** wfnzgu...")
 
(8 intermediate revisions by 4 users not shown)
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[[Category:reaction]]
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[[Category:metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=AAL_LPAREN_fum_RPAREN_ AAL_LPAREN_fum_RPAREN_] ==
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== Metabolite CPD-11555 ==
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* direction:
 
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** left-to-right
 
 
* common-name:
 
* common-name:
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** n6-(1,2-dicarboxyethyl)amp amp-lyase (fumarate-forming)
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** octoketide
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== Reaction formula ==
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* smiles:
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* 1.0 [[ADENYLOSUCC]][c] '''=>''' 1.0 [[AMP]][c] '''+''' 1.0 [[FUM]][c]
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** cc1(o)(cc(=o)c3(c(o1)=cc(o)=cc(cc2(oc(=o)c=c([o-])c=2))=3))
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== Gene(s) associated with this reaction  ==
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* inchi-key:
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* Gene: [[SJ06544]]
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** wfnzgunbscuxfx-uhfffaoysa-m
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** Category: [[orthology]]
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* molecular-weight:
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*** Source: [[output_pantograph_nannochloropsis_salina]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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** 317.274
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== Pathway(s) ==
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== Reaction(s) known to consume the compound ==
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== Reconstruction information  ==
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== Reaction(s) known to produce the compound ==
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* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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* [[RXN-10734]]
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== External links  ==
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== Reaction(s) of unknown directionality ==
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{{#set: direction=left-to-right}}
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{{#set: common-name=octoketide}}
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{{#set: common-name=n6-(1,2-dicarboxyethyl)amp amp-lyase (fumarate-forming)}}
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{{#set: inchi-key=inchikey=wfnzgunbscuxfx-uhfffaoysa-m}}
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{{#set: nb gene associated=1}}
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{{#set: molecular-weight=317.274}}
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{{#set: nb pathway associated=0}}
 
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{{#set: reconstruction category=orthology}}
 
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{{#set: reconstruction tool=pantograph}}
 
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{{#set: reconstruction comment=n.a}}
 
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{{#set: reconstruction source=output_pantograph_nannochloropsis_salina}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-11555

  • common-name:
    • octoketide
  • smiles:
    • cc1(o)(cc(=o)c3(c(o1)=cc(o)=cc(cc2(oc(=o)c=c([o-])c=2))=3))
  • inchi-key:
    • wfnzgunbscuxfx-uhfffaoysa-m
  • molecular-weight:
    • 317.274

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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