Difference between revisions of "CPD-11670"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=DEOXYRIBODIPYRIMIDINE-PHOTOLYASE-RXN DEOXYRIBODIPYRIMIDINE-PHOTOLYASE-RXN] == * direction: ** LEFT-...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11670 CPD-11670] == * smiles: ** C(O)(=O)C1(CSC(N1)CC2(=CNC3(C2=CC(O)=CC=3))) * common name...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=DEOXYRIBODIPYRIMIDINE-PHOTOLYASE-RXN DEOXYRIBODIPYRIMIDINE-PHOTOLYASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11670 CPD-11670] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** C(O)(=O)C1(CSC(N1)CC2(=CNC3(C2=CC(O)=CC=3)))
 
* common name:
 
* common name:
** cryptochrome_photolyase_fad-binding_domain-containing_protein
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** 5-hydroxyindole thiazolidine carboxylate
* ec number:
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* inchi key:
** [http://enzyme.expasy.org/EC/4.1.99.3 EC-4.1.99.3]
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** InChIKey=DFSPELNJAJEWOM-UHFFFAOYSA-N
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* molecular weight:
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** 278.325   
 
* Synonym(s):
 
* Synonym(s):
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** 5-hydroxyindole thiazolidine carboxylic acid
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1 [[DNA-With-Pyrimidine-Dimers]][c] '''=>''' 1 [[DNA-Adjacent-Pyrimidines]][c]
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== Reaction(s) of unknown directionality ==
* With common name(s):
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* [[RXN-10779]]
**
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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_15524]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_16321]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_6548]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_15196]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_6547]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_15525]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_6546]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
* LIGAND-RXN:
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* PUBCHEM:
** [http://www.genome.jp/dbget-bin/www_bget?R00034 R00034]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=195334 195334]
* UNIPROT:
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* CHEMSPIDER:
** [http://www.uniprot.org/uniprot/P12769 P12769]
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** [http://www.chemspider.com/Chemical-Structure.169392.html 169392]
** [http://www.uniprot.org/uniprot/Q9JSP8 Q9JSP8]
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{{#set: smiles=C(O)(=O)C1(CSC(N1)CC2(=CNC3(C2=CC(O)=CC=3)))}}
** [http://www.uniprot.org/uniprot/Q9HQ46 Q9HQ46]
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{{#set: common name=5-hydroxyindole thiazolidine carboxylate}}
** [http://www.uniprot.org/uniprot/P12768 P12768]
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{{#set: inchi key=InChIKey=DFSPELNJAJEWOM-UHFFFAOYSA-N}}
** [http://www.uniprot.org/uniprot/P27526 P27526]
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{{#set: molecular weight=278.325    }}
** [http://www.uniprot.org/uniprot/P25078 P25078]
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{{#set: common name=5-hydroxyindole thiazolidine carboxylic acid}}
** [http://www.uniprot.org/uniprot/Q43125 Q43125]
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{{#set: reversible reaction associated=RXN-10779}}
** [http://www.uniprot.org/uniprot/P40115 P40115]
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** [http://www.uniprot.org/uniprot/Q28811 Q28811]
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** [http://www.uniprot.org/uniprot/Q24443 Q24443]
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** [http://www.uniprot.org/uniprot/Q91186 Q91186]
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** [http://www.uniprot.org/uniprot/Q42696 Q42696]
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** [http://www.uniprot.org/uniprot/P05066 P05066]
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** [http://www.uniprot.org/uniprot/O24020 O24020]
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** [http://www.uniprot.org/uniprot/O24374 O24374]
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** [http://www.uniprot.org/uniprot/P00914 P00914]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=cryptochrome_photolyase_fad-binding_domain-containing_protein}}
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{{#set: ec number=EC-4.1.99.3}}
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{{#set: gene associated=Tiso_gene_15524|Tiso_gene_16321|Tiso_gene_6548|Tiso_gene_15196|Tiso_gene_6547|Tiso_gene_15525|Tiso_gene_6546}}
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{{#set: in pathway=}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=esiliculosus}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=in-silico_annotation}}
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Latest revision as of 19:09, 21 March 2018

Metabolite CPD-11670

  • smiles:
    • C(O)(=O)C1(CSC(N1)CC2(=CNC3(C2=CC(O)=CC=3)))
  • common name:
    • 5-hydroxyindole thiazolidine carboxylate
  • inchi key:
    • InChIKey=DFSPELNJAJEWOM-UHFFFAOYSA-N
  • molecular weight:
    • 278.325
  • Synonym(s):
    • 5-hydroxyindole thiazolidine carboxylic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links