Difference between revisions of "5-METHYL-THF-GLU-N"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9569 CPD-9569] == * common name: ** L-sorbopyranose * Synonym(s): == Reaction(s) known to...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=KYNURENATE KYNURENATE] == * smiles: ** C1(C=C2(C(=CC=1)N=C(C(=O)[O-])C=C([O-])2)) * inchi key:...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9569 CPD-9569] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=KYNURENATE KYNURENATE] ==
 +
* smiles:
 +
** C1(C=C2(C(=CC=1)N=C(C(=O)[O-])C=C([O-])2))
 +
* inchi key:
 +
** InChIKey=HCZHHEIFKROPDY-UHFFFAOYSA-L
 
* common name:
 
* common name:
** L-sorbopyranose
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** kynurenate
 +
* molecular weight:
 +
** 187.154   
 
* Synonym(s):
 
* Synonym(s):
 +
** kynurenic acid
  
 
== 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-10720]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-14811]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=L-sorbopyranose}}
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* CAS : 492-27-3
{{#set: reversible reaction associated=RXN-14811}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201402 25201402]
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* HMDB : HMDB00715
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01717 C01717]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18344 18344]
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* METABOLIGHTS : MTBLC18344
 +
{{#set: smiles=C1(C=C2(C(=CC=1)N=C(C(=O)[O-])C=C([O-])2))}}
 +
{{#set: inchi key=InChIKey=HCZHHEIFKROPDY-UHFFFAOYSA-L}}
 +
{{#set: common name=kynurenate}}
 +
{{#set: molecular weight=187.154    }}
 +
{{#set: common name=kynurenic acid}}
 +
{{#set: produced by=RXN-10720}}

Revision as of 13:57, 21 March 2018

Metabolite KYNURENATE

  • smiles:
    • C1(C=C2(C(=CC=1)N=C(C(=O)[O-])C=C([O-])2))
  • inchi key:
    • InChIKey=HCZHHEIFKROPDY-UHFFFAOYSA-L
  • common name:
    • kynurenate
  • molecular weight:
    • 187.154
  • Synonym(s):
    • kynurenic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 492-27-3
  • PUBCHEM:
  • HMDB : HMDB00715
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC18344
"C1(C=C2(C(=CC=1)N=C(C(=O)[O-])C=C([O-])2))" cannot be used as a page name in this wiki.