Difference between revisions of "CPD-10813"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ADENOSINE-NUCLEOSIDASE-RXN ADENOSINE-NUCLEOSIDASE-RXN] == * direction: ** LEFT-TO-RIGHT * common na...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYINDOLE DIHYDROXYINDOLE] == * smiles: ** C1(=CNC2(=C1C=C(O)C(O)=C2)) * common name: **...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ADENOSINE-NUCLEOSIDASE-RXN ADENOSINE-NUCLEOSIDASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYINDOLE DIHYDROXYINDOLE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(=CNC2(=C1C=C(O)C(O)=C2))
 
* common name:
 
* common name:
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** inosine-uridine_preferring_nucleoside_hydrolase
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** 5,6-dihydroxyindole
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/3.2.2.7 EC-3.2.2.7]
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** InChIKey=SGNZYJXNUURYCH-UHFFFAOYSA-N
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* molecular weight:
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** 149.149   
 
* Synonym(s):
 
* Synonym(s):
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** 1H-indole-5,6-diol
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** dopamine lutine
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** DHI
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[WATER]][c] '''+''' 1 [[ADENOSINE]][c] '''=>''' 1 [[ADENINE]][c] '''+''' 1 [[D-Ribofuranose]][c]
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* [[RXN-11403]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 H2O[c] '''+''' 1 adenosine[c] '''=>''' 1 adenine[c] '''+''' 1 D-ribofuranose[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_9396]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-6605]], adenine and adenosine salvage II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6605 PWY-6605]
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** '''1''' reactions found over '''2''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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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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* DRUGBANK : DB01811
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=18669 18669]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=114683 114683]
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** [http://www.genome.jp/dbget-bin/www_bget?R01245 R01245]
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* HMDB : HMDB04058
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: common name=inosine-uridine_preferring_nucleoside_hydrolase}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05578 C05578]
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{{#set: ec number=EC-3.2.2.7}}
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* CHEMSPIDER:
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{{#set: gene associated=Tiso_gene_9396}}
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** [http://www.chemspider.com/Chemical-Structure.102690.html 102690]
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{{#set: in pathway=PWY-6605}}
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* CHEBI:
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{{#set: reconstruction category=annotation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27404 27404]
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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{{#set: smiles=C1(=CNC2(=C1C=C(O)C(O)=C2))}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: common name=5,6-dihydroxyindole}}
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{{#set: inchi key=InChIKey=SGNZYJXNUURYCH-UHFFFAOYSA-N}}
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{{#set: molecular weight=149.149    }}
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{{#set: common name=1H-indole-5,6-diol|dopamine lutine|DHI}}
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{{#set: produced by=RXN-11403}}

Revision as of 17:00, 21 March 2018

Metabolite DIHYDROXYINDOLE

  • smiles:
    • C1(=CNC2(=C1C=C(O)C(O)=C2))
  • common name:
    • 5,6-dihydroxyindole
  • inchi key:
    • InChIKey=SGNZYJXNUURYCH-UHFFFAOYSA-N
  • molecular weight:
    • 149.149
  • Synonym(s):
    • 1H-indole-5,6-diol
    • dopamine lutine
    • DHI

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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