Difference between revisions of "DIHYDROXYINDOLE"

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(Created page with "Category:Gene == Gene Ec-28_002430 == * Synonym(s): ** Esi_0033_0132 ** Esi0033_0132 == Reactions associated == * ATPASE-RXN ** pantograph-aragem == Pathways...")
 
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Ec-28_002430 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYINDOLE DIHYDROXYINDOLE] ==
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* smiles:
 +
** C1(=CNC2(=C1C=C(O)C(O)=C2))
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* inchi key:
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** InChIKey=SGNZYJXNUURYCH-UHFFFAOYSA-N
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* common name:
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** 5,6-dihydroxyindole
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* molecular weight:
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** 149.149   
 
* Synonym(s):
 
* Synonym(s):
** Esi_0033_0132
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** 1H-indole-5,6-diol
** Esi0033_0132
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** dopamine lutine
 +
** DHI
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[ATPASE-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[aragem]]
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* [[RXN-11403]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=Esi_0033_0132|Esi0033_0132}}
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* DRUGBANK : DB01811
{{#set: reaction associated=ATPASE-RXN}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=114683 114683]
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* HMDB : HMDB04058
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* LIGAND-CPD:
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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: 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