Difference between revisions of "DIHYDROXYINDOLE"

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(Created page with "Category:Gene == Gene Tiso_gene_19254 == * left end position: ** 392 * transcription direction: ** POSITIVE * right end position: ** 1610 * centisome position: ** 15.80645...")
(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: **...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_19254 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYINDOLE DIHYDROXYINDOLE] ==
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* left end position:
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* smiles:
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** 392
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** C1(=CNC2(=C1C=C(O)C(O)=C2))
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* transcription direction:
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* common name:
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** POSITIVE
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** 5,6-dihydroxyindole
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* right end position:
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* inchi key:
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** 1610
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** InChIKey=SGNZYJXNUURYCH-UHFFFAOYSA-N
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* centisome position:
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* molecular weight:
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** 15.806452    
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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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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[PYRROLINECARBREDUCT-RXN]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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* [[RXN-11403]]
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***ec-number
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== Reaction(s) of unknown directionality ==
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* [[RXN66-546]]
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** in-silico_annotation
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***ec-number
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== Pathways associated ==
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* [[PROSYN-PWY]]
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* [[ARG-PRO-PWY]]
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* [[PWY-6344]]
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* [[PWY-4981]]
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* [[PWY-3341]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=392}}
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* DRUGBANK : DB01811
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{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
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{{#set: right end position=1610}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=114683 114683]
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{{#set: centisome position=15.806452   }}
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* HMDB : HMDB04058
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{{#set: reaction associated=PYRROLINECARBREDUCT-RXN|RXN66-546}}
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* LIGAND-CPD:
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{{#set: pathway associated=PROSYN-PWY|ARG-PRO-PWY|PWY-6344|PWY-4981|PWY-3341}}
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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 21:16, 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




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=DIHYDROXYINDOLE&oldid=47379"