Difference between revisions of "7-AMINOMETHYL-7-DEAZAGUANINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ASNSYNA-RXN ASNSYNA-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** asparagine_synthetase *...")
(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]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ASNSYNA-RXN ASNSYNA-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7-AMINOMETHYL-7-DEAZAGUANINE 7-AMINOMETHYL-7-DEAZAGUANINE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2))
 
* common name:
 
* common name:
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** asparagine_synthetase
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** preQ1
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** asparagine_synthetase_domaincontaining_protein_putat
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* inchi key:
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** aspartate-ammonia_ligase
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** InChIKey=MEYMBLGOKYDGLZ-UHFFFAOYSA-O
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/6.3.1.1 EC-6.3.1.1]
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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
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN0-1321]]
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** 1 [[L-ASPARTATE]][c] '''+''' 1 [[ATP]][c] '''+''' 1 [[AMMONIUM]][c] '''=>''' 1 [[PPI]][c] '''+''' 1 [[ASN]][c] '''+''' 1 [[AMP]][c] '''+''' 1 [[PROTON]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 L-aspartate[c] '''+''' 1 ATP[c] '''+''' 1 ammonium[c] '''=>''' 1 diphosphate[c] '''+''' 1 L-asparagine[c] '''+''' 1 AMP[c] '''+''' 1 H+[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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* Gene: [[Tiso_gene_2973]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: EC-NUMBER
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** Source: [[annotation-experimental_annotation]]
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*** Assignment: EC-NUMBER
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** Source: [[orthology-esiliculosus]]
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* Gene: [[Tiso_gene_1462]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: EC-NUMBER
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* Gene: [[Tiso_gene_7495]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: EC-NUMBER
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** Source: [[orthology-esiliculosus]]
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== Pathways  ==
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* [[ASPARAGINESYN-PWY]], L-asparagine biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=ASPARAGINESYN-PWY ASPARAGINESYN-PWY]
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** '''1''' reactions found over '''1''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-esiliculosus]]
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*** Tool: [[pantograph]]
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* Category: [[annotation]]
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** Source: [[annotation-experimental_annotation]]
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*** Tool: [[pathwaytools]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=11372 11372]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202264 25202264]
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R00483 R00483]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58703 58703]
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* UNIPROT:
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{{#set: smiles=C([N+])C2(C1(C(=O)NC(N)=NC=1NC=2))}}
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** [http://www.uniprot.org/uniprot/P00963 P00963]
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{{#set: common name=preQ1}}
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** [http://www.uniprot.org/uniprot/P08243 P08243]
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{{#set: inchi key=InChIKey=MEYMBLGOKYDGLZ-UHFFFAOYSA-O}}
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** [http://www.uniprot.org/uniprot/P44338 P44338]
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{{#set: molecular weight=180.189    }}
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** [http://www.uniprot.org/uniprot/P49088 P49088]
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{{#set: common name=7-aminomethyl-7-deazaguanine|7-aminomethyl-7-carbaguanine}}
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** [http://www.uniprot.org/uniprot/P54264 P54264]
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{{#set: consumed by=RXN0-1321}}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=asparagine_synthetase}}
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{{#set: common name=asparagine_synthetase_domaincontaining_protein_putat}}
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{{#set: common name=aspartate-ammonia_ligase}}
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{{#set: ec number=EC-6.3.1.1}}
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{{#set: gene associated=Tiso_gene_2973|Tiso_gene_1462|Tiso_gene_7495}}
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{{#set: in pathway=ASPARAGINESYN-PWY}}
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{{#set: reconstruction category=orthology|annotation}}
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{{#set: reconstruction source=annotation-experimental_annotation|annotation-in-silico_annotation|orthology-esiliculosus}}
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{{#set: reconstruction tool=pantograph|pathwaytools}}
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Latest revision as of 21:20, 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.



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