Difference between revisions of "CPD-10792"

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(Created page with "Category:metabolite == Metabolite CPD-12116 == * common-name: ** demethylmenaquinol-6 * smiles: ** cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1...")
(Created page with "== description == == Automatic reconstruction with [http://aureme.genouest.org AuReMe] == Model summary: summary Download '''AuReMe''' Input/Output [LI...")
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[[Category:metabolite]]
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==  description ==
== Metabolite CPD-12116 ==
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== Automatic reconstruction with [http://aureme.genouest.org AuReMe] ==
* common-name:
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Model summary: [[MEDIA:summary.txt|summary]]
** demethylmenaquinol-6
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* smiles:
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Download '''AuReMe''' Input/Output [LINK OR MEDIA data]
** cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c
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* inchi-key:
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The automatic reconstruction of ''MODEL_NAME'' results to a Genome scale [[MEDIA:model.xml|Model]] containing 3356 reactions, 3250 metabolites, 5018 genes and 1391 pathways. This GeM was obtained based on the following sources:
** ufaxpzazhzpelj-rotsudqpsa-n
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* Based on orthology data:
* molecular-weight:
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** Creation of a global metabolic network containing 1879 reactions
** 568.881
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*** From template ''ectocarpus_siliculosus'' creation of a metabolic network containing: 1492 reactions
== Reaction(s) known to consume the compound ==
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*** From template ''arabidopsis_thaliana'' creation of a metabolic network containing: 419 reactions
* [[RXN-9220]]
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*** From template ''nannochloropsis_salina'' creation of a metabolic network containing: 589 reactions
== Reaction(s) known to produce the compound ==
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* Based on annotation data:
== Reaction(s) of unknown directionality ==
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** Creation of a metabolic network containing 2552 reactions
{{#set: common-name=demethylmenaquinol-6}}
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* Based on expertise:
{{#set: inchi-key=inchikey=ufaxpzazhzpelj-rotsudqpsa-n}}
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** 101 reaction(s) added
{{#set: molecular-weight=568.881}}
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* Based on gap-filling:
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*** 90 reaction(s) added
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*List of tools used:
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** Tool: [http://pathtastic.gforge.inria.fr Pantograph]
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** Tool: [http://bioinformatics.ai.sri.com/ptools/ PathwayTools]
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** Tool: [https://pypi.python.org/pypi/meneco Meneco]
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[[FILE:venn.png|frameless|border]]
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== Collaborative curation ==  
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* Suggest reactions to add or remove:
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** Download this [[MEDIA:Add_delete_reaction.csv|form]]
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* Suggest new reactions to create and add:
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** Download this [[MEDIA:Reaction_creator.csv|form]]
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* '''Follow the examples given in the form(s) to correctly share your suggestions'''
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* Send the filled form(s) to: CONTACT_MAIL

Revision as of 15:00, 5 January 2021

description

Automatic reconstruction with AuReMe

Model summary: summary

Download AuReMe Input/Output [LINK OR MEDIA data]

The automatic reconstruction of MODEL_NAME results to a Genome scale Model containing 3356 reactions, 3250 metabolites, 5018 genes and 1391 pathways. This GeM was obtained based on the following sources:

  • Based on orthology data:
    • Creation of a global metabolic network containing 1879 reactions
      • From template ectocarpus_siliculosus creation of a metabolic network containing: 1492 reactions
      • From template arabidopsis_thaliana creation of a metabolic network containing: 419 reactions
      • From template nannochloropsis_salina creation of a metabolic network containing: 589 reactions
  • Based on annotation data:
    • Creation of a metabolic network containing 2552 reactions
  • Based on expertise:
    • 101 reaction(s) added
  • Based on gap-filling:
      • 90 reaction(s) added

Venn.png

Collaborative curation

  • Suggest reactions to add or remove:
  • Suggest new reactions to create and add:
  • Follow the examples given in the form(s) to correctly share your suggestions
  • Send the filled form(s) to: CONTACT_MAIL