Difference between revisions of "DIHYDROXYINDOLE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14481 RXN-14481] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
(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=RXN-14481 RXN-14481] ==
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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))
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* common name:
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** 5,6-dihydroxyindole
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* inchi key:
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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 [[S-ADENOSYLMETHIONINE]][c] '''+''' 1 [[CPD-15360]][c] '''=>''' 1 [[CPD-11592]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[ADENOSYL-HOMO-CYS]][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 S-adenosyl-L-methionine[c] '''+''' 1 2-thio-N6-dimethylallyladenosine37 in tRNA[c] '''=>''' 1 2-methylthio-N6-dimethylallyladenosine37 in tRNA[c] '''+''' 1 H+[c] '''+''' 1 S-adenosyl-L-homocysteine[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_12431]]
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** Source: [[orthology-esiliculosus]]
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== Pathways  ==
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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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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* DRUGBANK : DB01811
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{{#set: gene associated=Tiso_gene_12431}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=114683 114683]
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{{#set: reconstruction category=orthology}}
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* HMDB : HMDB04058
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{{#set: reconstruction source=orthology-esiliculosus}}
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* LIGAND-CPD:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05578 C05578]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.102690.html 102690]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27404 27404]
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{{#set: smiles=C1(=CNC2(=C1C=C(O)C(O)=C2))}}
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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}}

Latest revision as of 20:16, 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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