Difference between revisions of "ACOA160or"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5180 RXN0-5180] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expasy.org/EC/2.5...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7-AMINOMETHYL-7-DEAZAGUANINE 7-AMINOMETHYL-7-DEAZAGUANINE] == * smiles: ** C([N+])C2(C1(C(=O)NC...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5180 RXN0-5180] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7-AMINOMETHYL-7-DEAZAGUANINE 7-AMINOMETHYL-7-DEAZAGUANINE] ==
* direction:
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* smiles:
** REVERSIBLE
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** C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2))
* ec number:
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* common name:
** [http://enzyme.expasy.org/EC/2.5.1 EC-2.5.1]
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** preQ1
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* inchi key:
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** InChIKey=MEYMBLGOKYDGLZ-UHFFFAOYSA-O
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* molecular weight:
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** 180.189   
 
* Synonym(s):
 
* Synonym(s):
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** 7-aminomethyl-7-deazaguanine
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** 7-aminomethyl-7-carbaguanine
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN0-1321]]
** 1 [[DELTA3-ISOPENTENYL-PP]][c] '''+''' 1 [[FARNESYL-PP]][c] '''<=>''' 1 [[CPD0-1028]][c] '''+''' 1 [[PPI]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 isopentenyl diphosphate[c] '''+''' 1 (2E,6E)-farnesyl diphosphate[c] '''<=>''' 1 2-cis,6-trans,10-trans-geranylgeranyl diphosphate[c] '''+''' 1 diphosphate[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_11582]]
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** [[pantograph]]-[[athaliana]]
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* [[Tiso_gene_2848]]
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** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_8531]]
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** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_18201]]
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** [[pantograph]]-[[athaliana]]
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* [[Tiso_gene_10317]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-athaliana]]
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*** Tool: [[pantograph]]
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** Source: [[orthology-esiliculosus]]
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*** Tool: [[pantograph]]
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== External links  ==
 
== External links  ==
* RHEA:
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* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=31282 31282]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202264 25202264]
* LIGAND-RXN:
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* CHEBI:
** [http://www.genome.jp/dbget-bin/www_bget?R05555 R05555]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58703 58703]
{{#set: direction=REVERSIBLE}}
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{{#set: smiles=C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2))}}
{{#set: ec number=EC-2.5.1}}
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{{#set: common name=preQ1}}
{{#set: gene associated=Tiso_gene_11582|Tiso_gene_2848|Tiso_gene_8531|Tiso_gene_18201|Tiso_gene_10317}}
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{{#set: inchi key=InChIKey=MEYMBLGOKYDGLZ-UHFFFAOYSA-O}}
{{#set: in pathway=}}
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{{#set: molecular weight=180.189    }}
{{#set: reconstruction category=orthology}}
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{{#set: common name=7-aminomethyl-7-deazaguanine|7-aminomethyl-7-carbaguanine}}
{{#set: reconstruction source=orthology-athaliana|orthology-esiliculosus}}
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{{#set: consumed by=RXN0-1321}}
{{#set: reconstruction tool=pantograph}}
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Revision as of 16:03, 21 March 2018

Metabolite 7-AMINOMETHYL-7-DEAZAGUANINE

  • smiles:
    • C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2))
  • common name:
    • preQ1
  • inchi key:
    • InChIKey=MEYMBLGOKYDGLZ-UHFFFAOYSA-O
  • molecular weight:
    • 180.189
  • Synonym(s):
    • 7-aminomethyl-7-deazaguanine
    • 7-aminomethyl-7-carbaguanine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2))" cannot be used as a page name in this wiki.