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=DIHYDROXYINDOLE DIHYDROXYINDOLE] == * smiles: ** C1(=CNC2(=C1C=C(O)C(O)=C2)) * inchi key: ** In...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXY-L-KYNURENINE 3-HYDROXY-L-KYNURENINE] == * smiles: ** C([O-])(=O)C([N+])CC(=O)C1(=C(N)...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYINDOLE DIHYDROXYINDOLE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXY-L-KYNURENINE 3-HYDROXY-L-KYNURENINE] ==
 
* smiles:
 
* smiles:
** C1(=CNC2(=C1C=C(O)C(O)=C2))
+
** C([O-])(=O)C([N+])CC(=O)C1(=C(N)C(O)=CC=C1)
 
* inchi key:
 
* inchi key:
** InChIKey=SGNZYJXNUURYCH-UHFFFAOYSA-N
+
** InChIKey=VCKPUUFAIGNJHC-LURJTMIESA-N
 
* common name:
 
* common name:
** 5,6-dihydroxyindole
+
** 3-hydroxy-L-kynurenine
 
* molecular weight:
 
* molecular weight:
** 149.149    
+
** 224.216    
 
* Synonym(s):
 
* Synonym(s):
** 1H-indole-5,6-diol
+
** L-3-hydroxykynurenine
** dopamine lutine
+
** 3-hydroxy-kynurenine
** DHI
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11403]]
+
* [[KYNURENINE-3-MONOOXYGENASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-10721]]
 
== External links  ==
 
== External links  ==
* DRUGBANK : DB01811
+
* CAS : 606-14-4
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=114683 114683]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49791998 49791998]
* HMDB : HMDB04058
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* HMDB : HMDB11631
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C05578 C05578]
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** [http://www.genome.jp/dbget-bin/www_bget?C02794 C02794]
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.102690.html 102690]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27404 27404]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58125 58125]
{{#set: smiles=C1(=CNC2(=C1C=C(O)C(O)=C2))}}
+
* METABOLIGHTS : MTBLC58125
{{#set: inchi key=InChIKey=SGNZYJXNUURYCH-UHFFFAOYSA-N}}
+
{{#set: smiles=C([O-])(=O)C([N+])CC(=O)C1(=C(N)C(O)=CC=C1)}}
{{#set: common name=5,6-dihydroxyindole}}
+
{{#set: inchi key=InChIKey=VCKPUUFAIGNJHC-LURJTMIESA-N}}
{{#set: molecular weight=149.149   }}
+
{{#set: common name=3-hydroxy-L-kynurenine}}
{{#set: common name=1H-indole-5,6-diol|dopamine lutine|DHI}}
+
{{#set: molecular weight=224.216   }}
{{#set: produced by=RXN-11403}}
+
{{#set: common name=L-3-hydroxykynurenine|3-hydroxy-kynurenine}}
 +
{{#set: produced by=KYNURENINE-3-MONOOXYGENASE-RXN}}
 +
{{#set: reversible reaction associated=RXN-10721}}

Latest revision as of 20:53, 21 March 2018

Metabolite 3-HYDROXY-L-KYNURENINE

  • smiles:
    • C([O-])(=O)C([N+])CC(=O)C1(=C(N)C(O)=CC=C1)
  • inchi key:
    • InChIKey=VCKPUUFAIGNJHC-LURJTMIESA-N
  • common name:
    • 3-hydroxy-L-kynurenine
  • molecular weight:
    • 224.216
  • Synonym(s):
    • L-3-hydroxykynurenine
    • 3-hydroxy-kynurenine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 606-14-4
  • PUBCHEM:
  • HMDB : HMDB11631
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58125
"C([O-])(=O)C([N+])CC(=O)C1(=C(N)C(O)=CC=C1)" cannot be used as a page name in this wiki.