Difference between revisions of "CPD-661"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=MTHFO MTHFO] == * direction: ** left-to-right * common-name: ** 5-methyltetrahydrofolate:nad+ oxido...")
(Created page with "Category:metabolite == Metabolite CPD-661 == * common-name: ** propynoate * smiles: ** c#cc([o-])=o * inchi-key: ** uorvclmrjxcdcp-uhfffaoysa-m * molecular-weight: ** 69.0...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=MTHFO MTHFO] ==
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== Metabolite CPD-661 ==
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* direction:
 
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** left-to-right
 
 
* common-name:
 
* common-name:
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** 5-methyltetrahydrofolate:nad+ oxidoreductase
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** propynoate
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== Reaction formula ==
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* smiles:
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* 1.0 [[METHYLENE-THF]][m] '''+''' 1.0 [[NADH]][m] '''+''' 1.0 [[PROTON]][m] '''=>''' 1.0 [[5-METHYL-THF]][m] '''+''' 1.0 [[NAD]][m]
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** c#cc([o-])=o
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== Gene(s) associated with this reaction  ==
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* inchi-key:
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* Gene: [[SJ00407]]
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** uorvclmrjxcdcp-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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** 69.04
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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-14224]]
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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=propynoate}}
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{{#set: common-name=5-methyltetrahydrofolate:nad+ oxidoreductase}}
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{{#set: inchi-key=inchikey=uorvclmrjxcdcp-uhfffaoysa-m}}
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{{#set: nb gene associated=1}}
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{{#set: molecular-weight=69.04}}
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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 11:16, 18 March 2021

Metabolite CPD-661

  • common-name:
    • propynoate
  • smiles:
    • c#cc([o-])=o
  • inchi-key:
    • uorvclmrjxcdcp-uhfffaoysa-m
  • molecular-weight:
    • 69.04

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Retrieved from "https://gem-aureme.genouest.org/sjapgem/index.php?title=CPD-661&oldid=139305"