Difference between revisions of "Tiso gene 7102"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.13.11.6-RXN 1.13.11.6-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** 3-hydroxyanthranila...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-CARBOXYVINYL-CARBOXYPHOSPHONATE 1-CARBOXYVINYL-CARBOXYPHOSPHONATE] == * smiles: ** C=C(C([O-]...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.13.11.6-RXN 1.13.11.6-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-CARBOXYVINYL-CARBOXYPHOSPHONATE 1-CARBOXYVINYL-CARBOXYPHOSPHONATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C=C(C([O-])=O)OP(=O)(C(=O)[O-])[O-]
 
* common name:
 
* common name:
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** 3-hydroxyanthranilate 3,4-dioxygenase
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** carboxyphosphonoenolpyruvate
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.13.11.6 EC-1.13.11.6]
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** InChIKey=LPUFGTSGSICQBX-UHFFFAOYSA-K
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* molecular weight:
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** 193.029   
 
* Synonym(s):
 
* Synonym(s):
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** CPEP
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** 1-carboxyvinyl carboxyphosphonate
  
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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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* [[RXN-10827]]
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** 1 [[3-HYDROXY-ANTHRANILATE]][c] '''+''' 1 [[OXYGEN-MOLECULE]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI]][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 3-hydroxyanthranilate[c] '''+''' 1 oxygen[c] '''=>''' 1 H+[c] '''+''' 1 aminocarboxymuconate semialdehyde[c]
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* [[2.7.8.23-RXN]]
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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_10922]]
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-5651]], L-tryptophan degradation to 2-amino-3-carboxymuconate semialdehyde: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5651 PWY-5651]
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** '''4''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-6505]], L-tryptophan degradation XII (Geobacillus): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6505 PWY-6505]
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** '''3''' reactions found over '''9''' reactions in the full pathway
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* [[PWY-6309]], L-tryptophan degradation XI (mammalian, via kynurenine): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6309 PWY-6309]
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** '''9''' reactions found over '''17''' reactions in the full pathway
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* [[PWY-5647]], 2-nitrobenzoate degradation I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5647 PWY-5647]
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** '''1''' reactions found over '''8''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-experimental_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=17956 17956]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21722340 21722340]
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* LIGAND-RXN:
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* CHEMSPIDER:
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** [http://www.genome.jp/dbget-bin/www_bget?R02665 R02665]
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** [http://www.chemspider.com/Chemical-Structure.10306740.html 10306740]
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* UNIPROT:
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P46952 P46952]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57999 57999]
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: common name=3-hydroxyanthranilate 3,4-dioxygenase}}
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** [http://www.genome.jp/dbget-bin/www_bget?C06367 C06367]
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{{#set: ec number=EC-1.13.11.6}}
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{{#set: smiles=C=C(C([O-])=O)OP(=O)(C(=O)[O-])[O-]}}
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{{#set: gene associated=Tiso_gene_10922}}
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{{#set: common name=carboxyphosphonoenolpyruvate}}
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{{#set: in pathway=PWY-5651|PWY-6505|PWY-6309|PWY-5647}}
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{{#set: inchi key=InChIKey=LPUFGTSGSICQBX-UHFFFAOYSA-K}}
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{{#set: reconstruction category=annotation}}
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{{#set: molecular weight=193.029    }}
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{{#set: reconstruction source=annotation-experimental_annotation}}
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{{#set: common name=CPEP|1-carboxyvinyl carboxyphosphonate}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: consumed by=RXN-10827}}
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{{#set: reversible reaction associated=2.7.8.23-RXN}}

Revision as of 15:42, 21 March 2018

Metabolite 1-CARBOXYVINYL-CARBOXYPHOSPHONATE

  • smiles:
    • C=C(C([O-])=O)OP(=O)(C(=O)[O-])[O-]
  • common name:
    • carboxyphosphonoenolpyruvate
  • inchi key:
    • InChIKey=LPUFGTSGSICQBX-UHFFFAOYSA-K
  • molecular weight:
    • 193.029
  • Synonym(s):
    • CPEP
    • 1-carboxyvinyl carboxyphosphonate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=C(C([O-])=O)OP(=O)(C(=O)[O-])[O-" cannot be used as a page name in this wiki.




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