Difference between revisions of "DIHYDROXYINDOLE"

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(Created page with "Category:Gene == Gene Ec-10_002950 == * left end position: ** 3023280 * transcription direction: ** POSITIVE * right end position: ** 3032739 * centisome position: ** 46.5...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYINDOLE DIHYDROXYINDOLE] == * smiles: ** C1(=CNC2(=C1C=C(O)C(O)=C2)) * inchi key: ** In...")
 
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-10_002950 ==
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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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** 3023280
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** C1(=CNC2(=C1C=C(O)C(O)=C2))
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=SGNZYJXNUURYCH-UHFFFAOYSA-N
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* right end position:
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* common name:
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** 3032739
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** 5,6-dihydroxyindole
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* centisome position:
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* molecular weight:
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** 46.504955    
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** 149.149    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0174_0057
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** 1H-indole-5,6-diol
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** Esi0174_0057
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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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* Reaction: [[RIBOFLAVINKIN-RXN]]
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== Reaction(s) known to produce the compound ==
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** Source: [[annotation-esiliculosus_genome]]
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* [[RXN-11403]]
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*** Assignment: go-term
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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* [[PWY66-366]]
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* [[PWY-6168]]
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* [[RIBOSYN2-PWY]]
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* [[PWY-5523]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=3023280}}
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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=3032739}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=114683 114683]
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{{#set: centisome position=46.504955   }}
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* HMDB : HMDB04058
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{{#set: common name=Esi_0174_0057|Esi0174_0057}}
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* LIGAND-CPD:
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{{#set: reaction associated=RIBOFLAVINKIN-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05578 C05578]
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{{#set: pathway associated=PWY66-366|PWY-6168|RIBOSYN2-PWY|PWY-5523}}
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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: inchi key=InChIKey=SGNZYJXNUURYCH-UHFFFAOYSA-N}}
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{{#set: common name=5,6-dihydroxyindole}}
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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 19:54, 21 March 2018

Metabolite DIHYDROXYINDOLE

  • smiles:
    • C1(=CNC2(=C1C=C(O)C(O)=C2))
  • inchi key:
    • InChIKey=SGNZYJXNUURYCH-UHFFFAOYSA-N
  • common name:
    • 5,6-dihydroxyindole
  • 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/ectogem/index.php?title=DIHYDROXYINDOLE&oldid=30113"