Difference between revisions of "3-HYDROXY-L-KYNURENINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHOXY-BENZOQUINONE OCTAPRENYL-METHOXY-BENZOQUINONE] == * smiles: ** CC(=CCCC(=CCCC...")
 
(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:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHOXY-BENZOQUINONE OCTAPRENYL-METHOXY-BENZOQUINONE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYINDOLE DIHYDROXYINDOLE] ==
 
* smiles:
 
* smiles:
−
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C
+
** C1(=CNC2(=C1C=C(O)C(O)=C2))
 
* inchi key:
 
* inchi key:
−
** InChIKey=CZFRMASEEPTBAQ-MYCGWMCTSA-N
+
** InChIKey=SGNZYJXNUURYCH-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** 2-methoxy-6-all trans-octaprenyl-2-methoxy-1,4-benzoquinol
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** 5,6-dihydroxyindole
 
* molecular weight:
 
* molecular weight:
−
** 685.084    
+
** 149.149    
 
* Synonym(s):
 
* Synonym(s):
−
** 2-octaprenyl-6-methoxy-benzene-1,4-diol
+
** 1H-indole-5,6-diol
−
** 2-octaprenyl-6-methoxyhydroquinone
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** dopamine lutine
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** 2-octaprenyl-6-methoxyquinol
+
** DHI
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-11403]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* DRUGBANK : DB01811
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=114683 114683]
 +
* HMDB : HMDB04058
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C05813 C05813]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05578 C05578]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.102690.html 102690]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60655 60655]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27404 27404]
−
* BIGG : 1446534
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{{#set: smiles=C1(=CNC2(=C1C=C(O)C(O)=C2))}}
−
* PUBCHEM:
+
{{#set: inchi key=InChIKey=SGNZYJXNUURYCH-UHFFFAOYSA-N}}
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852329 49852329]
+
{{#set: common name=5,6-dihydroxyindole}}
−
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C}}
+
{{#set: molecular weight=149.149   }}
−
{{#set: inchi key=InChIKey=CZFRMASEEPTBAQ-MYCGWMCTSA-N}}
+
{{#set: common name=1H-indole-5,6-diol|dopamine lutine|DHI}}
−
{{#set: common name=2-methoxy-6-all trans-octaprenyl-2-methoxy-1,4-benzoquinol}}
+
{{#set: produced by=RXN-11403}}
−
{{#set: molecular weight=685.084   }}
+
−
{{#set: common name=2-octaprenyl-6-methoxy-benzene-1,4-diol|2-octaprenyl-6-methoxyhydroquinone|2-octaprenyl-6-methoxyquinol}}
+
−
{{#set: consumed by=2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN}}
+

Revision as of 22:55, 17 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




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