Difference between revisions of "FMN"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TransportSeed-MG+2 TransportSeed-MG+2] == * direction: ** left-to-right == Reaction formula == * 1....")
(Created page with "Category:metabolite == Metabolite FMN == * common-name: ** fmn * smiles: ** cc2(=cc1(n=c3(c(=o)[n-]c(=o)n=c(n(cc(o)c(o)c(o)cop([o-])(=o)[o-])c=1c=c(c)2)3))) * inchi-key: *...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=TransportSeed-MG+2 TransportSeed-MG+2] ==
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== Metabolite FMN ==
* direction:
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* common-name:
** left-to-right
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** fmn
== Reaction formula ==
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* smiles:
* 1.0 [[MG+2]][e] '''=>''' 1.0 [[MG+2]][c]
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** cc2(=cc1(n=c3(c(=o)[n-]c(=o)n=c(n(cc(o)c(o)c(o)cop([o-])(=o)[o-])c=1c=c(c)2)3)))
== Gene(s) associated with this reaction  ==
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* inchi-key:
== Pathway(s)  ==
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** ankzybdxhmzbdk-scrdcrapsa-k
== Reconstruction information  ==
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* molecular-weight:
* category: [[manual]]; source: [[import_from_medium]]; tool: [[unknown-tool]]; comment: added to manage seeds from extracellular to cytosol compartment
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** 453.324
== External links  ==
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== Reaction(s) known to consume the compound ==
{{#set: direction=left-to-right}}
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* [[FAD-PYROPHOSPHATASE-RXN]]
{{#set: nb gene associated=0}}
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* [[FADSYN-RXN]]
{{#set: nb pathway associated=0}}
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* [[RXN-9510]]
{{#set: reconstruction category=manual}}
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* [[RXN0-5187]]
{{#set: reconstruction tool=unknown-tool}}
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== Reaction(s) known to produce the compound ==
{{#set: reconstruction comment=added to manage seeds from extracellular to cytosol compartment}}
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* [[ARPT]]
{{#set: reconstruction source=import_from_medium}}
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* [[FAD-PYROPHOSPHATASE-RXN]]
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* [[RIBOFLAVINKIN-RXN]]
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* [[RXN-9510]]
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== Reaction(s) of unknown directionality ==
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{{#set: common-name=fmn}}
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{{#set: inchi-key=inchikey=ankzybdxhmzbdk-scrdcrapsa-k}}
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{{#set: molecular-weight=453.324}}

Latest revision as of 11:17, 18 March 2021

Metabolite FMN

  • common-name:
    • fmn
  • smiles:
    • cc2(=cc1(n=c3(c(=o)[n-]c(=o)n=c(n(cc(o)c(o)c(o)cop([o-])(=o)[o-])c=1c=c(c)2)3)))
  • inchi-key:
    • ankzybdxhmzbdk-scrdcrapsa-k
  • molecular-weight:
    • 453.324

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality