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=3-HYDROXY-L-KYNURENINE 3-HYDROXY-L-KYNURENINE] == * smiles: ** C([O-])(=O)C([N+])CC(=O)C1(=C(N)...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHOXY-BENZOQUINONE OCTAPRENYL-METHOXY-BENZOQUINONE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXY-L-KYNURENINE 3-HYDROXY-L-KYNURENINE] ==
 
* 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
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** C([O-])(=O)C([N+])CC(=O)C1(=C(N)C(O)=CC=C1)
 
* inchi key:
 
* inchi key:
** InChIKey=CZFRMASEEPTBAQ-MYCGWMCTSA-N
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** InChIKey=VCKPUUFAIGNJHC-LURJTMIESA-N
 
* common name:
 
* common name:
** 2-methoxy-6-all trans-octaprenyl-2-methoxy-1,4-benzoquinol
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** 3-hydroxy-L-kynurenine
 
* molecular weight:
 
* molecular weight:
** 685.084    
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** 224.216    
 
* Synonym(s):
 
* Synonym(s):
** 2-octaprenyl-6-methoxy-benzene-1,4-diol
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** L-3-hydroxykynurenine
** 2-octaprenyl-6-methoxyhydroquinone
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** 3-hydroxy-kynurenine
** 2-octaprenyl-6-methoxyquinol
+
  
 
== 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 ==
 +
* [[KYNURENINE-3-MONOOXYGENASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-10721]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 606-14-4
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49791998 49791998]
 +
* HMDB : HMDB11631
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C05813 C05813]
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** [http://www.genome.jp/dbget-bin/www_bget?C02794 C02794]
 
* 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=58125 58125]
* BIGG : 1446534
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* METABOLIGHTS : MTBLC58125
* PUBCHEM:
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{{#set: smiles=C([O-])(=O)C([N+])CC(=O)C1(=C(N)C(O)=CC=C1)}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852329 49852329]
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{{#set: inchi key=InChIKey=VCKPUUFAIGNJHC-LURJTMIESA-N}}
{{#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}}
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{{#set: common name=3-hydroxy-L-kynurenine}}
{{#set: inchi key=InChIKey=CZFRMASEEPTBAQ-MYCGWMCTSA-N}}
+
{{#set: molecular weight=224.216   }}
{{#set: common name=2-methoxy-6-all trans-octaprenyl-2-methoxy-1,4-benzoquinol}}
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{{#set: common name=L-3-hydroxykynurenine|3-hydroxy-kynurenine}}
{{#set: molecular weight=685.084   }}
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{{#set: produced by=KYNURENINE-3-MONOOXYGENASE-RXN}}
{{#set: common name=2-octaprenyl-6-methoxy-benzene-1,4-diol|2-octaprenyl-6-methoxyhydroquinone|2-octaprenyl-6-methoxyquinol}}
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{{#set: reversible reaction associated=RXN-10721}}
{{#set: consumed by=2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN}}
+

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.