Difference between revisions of "OCTAPRENYL-METHOXY-BENZOQUINONE"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=MANNKIN-RXN-CPD-12601/ATP//MANNOSE-6P/ADP/PROTON.37. MANNKIN-RXN-CPD-12601/ATP//MANNOSE-6P/ADP/PROT...")
(Created page with "Category:metabolite == Metabolite CPD-787 == * common-name: ** (2z,4z)-2-hydroxyhepta-2,4-dienedioate * smiles: ** c([o-])(=o)cc=cc=c(o)c(=o)[o-] * inchi-key: ** zbcbetmbs...")
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=MANNKIN-RXN-CPD-12601/ATP//MANNOSE-6P/ADP/PROTON.37. MANNKIN-RXN-CPD-12601/ATP//MANNOSE-6P/ADP/PROTON.37.] ==
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== Metabolite CPD-787 ==
* direction:
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* common-name:
** left-to-right
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** (2z,4z)-2-hydroxyhepta-2,4-dienedioate
== Reaction formula ==
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* smiles:
* 1.0 [[ATP]][c] '''+''' 1.0 [[CPD-12601]][c] '''=>''' 1.0 [[ADP]][c] '''+''' 1.0 [[MANNOSE-6P]][c] '''+''' 1.0 [[PROTON]][c]
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** c([o-])(=o)cc=cc=c(o)c(=o)[o-]
== Gene(s) associated with this reaction  ==
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* inchi-key:
== Pathway(s) ==
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** zbcbetmbsdtinl-nwjcxacmsa-l
== Reconstruction information  ==
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* molecular-weight:
* category: [[manual]]; source: [[previous_meneco]]; tool: [[curation]]; comment: reaction added with meneco (previous version)
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** 170.121
== External links  ==
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== Reaction(s) known to consume the compound ==
{{#set: direction=left-to-right}}
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* [[RXN1K-87]]
{{#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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== Reaction(s) of unknown directionality ==
{{#set: reconstruction category=manual}}
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{{#set: common-name=(2z,4z)-2-hydroxyhepta-2,4-dienedioate}}
{{#set: reconstruction tool=curation}}
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{{#set: inchi-key=inchikey=zbcbetmbsdtinl-nwjcxacmsa-l}}
{{#set: reconstruction comment=reaction added with meneco (previous version)}}
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{{#set: molecular-weight=170.121}}
{{#set: reconstruction source=previous_meneco}}
 

Revision as of 20:37, 18 December 2020

Metabolite CPD-787

  • common-name:
    • (2z,4z)-2-hydroxyhepta-2,4-dienedioate
  • smiles:
    • c([o-])(=o)cc=cc=c(o)c(=o)[o-]
  • inchi-key:
    • zbcbetmbsdtinl-nwjcxacmsa-l
  • molecular-weight:
    • 170.121

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality