Difference between revisions of "3-HYDROXY-ANTHRANILATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=SEDOHEPTULOSE-BISPHOSPHATASE-RXN SEDOHEPTULOSE-BISPHOSPHATASE-RXN] == * direction: ** LEFT-TO-RIGHT...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYGUANOSINE DEOXYGUANOSINE] == * smiles: ** C(O)C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))) *...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=SEDOHEPTULOSE-BISPHOSPHATASE-RXN SEDOHEPTULOSE-BISPHOSPHATASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYGUANOSINE DEOXYGUANOSINE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(O)C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
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* inchi key:
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** InChIKey=YKBGVTZYEHREMT-KVQBGUIXSA-N
 
* common name:
 
* common name:
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** sedoheptulose-_-bisphosphatase
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** 2'-deoxyguanosine
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** sbpase
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* molecular weight:
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* ec number:
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** 267.244   
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** [http://enzyme.expasy.org/EC/3.1.3.37 EC-3.1.3.37]
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* Synonym(s):
 
* Synonym(s):
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** deoxyguanosine
  
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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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* [[DGSNPT]]
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** 1 [[D-SEDOHEPTULOSE-1-7-P2]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[Pi]][c] '''+''' 1 [[D-SEDOHEPTULOSE-7-P]][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 D-sedoheptulose-1,7-bisphosphate[c] '''+''' 1 H2O[c] '''=>''' 1 phosphate[c] '''+''' 1 D-sedoheptulose 7-phosphate[c]
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* [[DMPH]]
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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_4905]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_8226]]
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** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[athaliana]]
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* [[Tiso_gene_16502]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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** [[pantograph]]-[[esiliculosus]]
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** [[pantograph]]-[[creinhardtii]]
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* [[Tiso_gene_9435]]
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** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[CALVIN-PWY]], Calvin-Benson-Bassham cycle: [http://metacyc.org/META/NEW-IMAGE?object=CALVIN-PWY CALVIN-PWY]
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** '''13''' reactions found over '''13''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[creinhardtii]]
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*** [[esiliculosus]]
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*** [[athaliana]]
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* [[manual]]:
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** [[primary_network]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 961-07-9
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=17461 17461]
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* METABOLIGHTS : MTBLC17172
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R01845 R01845]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=187790 187790]
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* UNIPROT:
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* HMDB : HMDB00085
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** [http://www.uniprot.org/uniprot/P23014 P23014]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P46285 P46285]
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** [http://www.genome.jp/dbget-bin/www_bget?C00330 C00330]
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** [http://www.uniprot.org/uniprot/P46283 P46283]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/P46284 P46284]
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** [http://www.chemspider.com/Chemical-Structure.618.html 618]
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** [http://www.uniprot.org/uniprot/O23780 O23780]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/O20252 O20252]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17172 17172]
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{{#set: direction=LEFT-TO-RIGHT}}
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* BIGG : dgsn
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{{#set: common name=sedoheptulose-_-bisphosphatase}}
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{{#set: smiles=C(O)C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}}
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{{#set: common name=sbpase}}
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{{#set: inchi key=InChIKey=YKBGVTZYEHREMT-KVQBGUIXSA-N}}
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{{#set: ec number=EC-3.1.3.37}}
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{{#set: common name=2'-deoxyguanosine}}
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{{#set: gene associated=Tiso_gene_4905|Tiso_gene_8226|Tiso_gene_16502|Tiso_gene_9435}}
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{{#set: molecular weight=267.244    }}
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{{#set: in pathway=CALVIN-PWY}}
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{{#set: common name=deoxyguanosine}}
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{{#set: reconstruction category=orthology}}
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{{#set: consumed by=DGSNPT}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reversible reaction associated=DMPH}}
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{{#set: reconstruction source=creinhardtii|esiliculosus|athaliana}}
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{{#set: reconstruction category=manual}}
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{{#set: reconstruction source=primary_network}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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Revision as of 18:51, 18 March 2018

Metabolite DEOXYGUANOSINE

  • smiles:
    • C(O)C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
  • inchi key:
    • InChIKey=YKBGVTZYEHREMT-KVQBGUIXSA-N
  • common name:
    • 2'-deoxyguanosine
  • molecular weight:
    • 267.244
  • Synonym(s):
    • deoxyguanosine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 961-07-9
  • METABOLIGHTS : MTBLC17172
  • PUBCHEM:
  • HMDB : HMDB00085
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : dgsn




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