Difference between revisions of "QUINOLINATE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Actinorhodin-Intermediate-2 Actinorhodin-Intermediate-2] == * common name: ** 9-hydroxy-3,5,7,1...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=QUINOLINATE QUINOLINATE] == * smiles: ** C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O) * common name: **...")
 
(4 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Actinorhodin-Intermediate-2 Actinorhodin-Intermediate-2] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=QUINOLINATE QUINOLINATE] ==
 +
* smiles:
 +
** C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)
 
* common name:
 
* common name:
** 9-hydroxy-3,5,7,11,13,15-hexaoxohexadecanoyl-[PKS-acp]
+
** quinolinate
 +
* inchi key:
 +
** InChIKey=GJAWHXHKYYXBSV-UHFFFAOYSA-L
 +
* molecular weight:
 +
** 165.105   
 
* Synonym(s):
 
* Synonym(s):
 +
** 2,3-pyridinedicarboxylic acid
 +
** 2,3-pyridinedicarboxylate
 +
** quinolinic acid
 +
** pyridine-2,3-dicarboxylic acid
 +
** pyridine-2,3-dicarboxylate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[QUINOPRIBOTRANS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1A0-6303]]
+
* [[RXN-5721]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=9-hydroxy-3,5,7,11,13,15-hexaoxohexadecanoyl-[PKS-acp]}}
+
* CAS : 89-00-9
{{#set: produced by=RXN1A0-6303}}
+
* BIGG : quln
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460301 5460301]
 +
* HMDB : HMDB00232
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C03722 C03722]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4573883.html 4573883]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29959 29959]
 +
* METABOLIGHTS : MTBLC29959
 +
{{#set: smiles=C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)}}
 +
{{#set: common name=quinolinate}}
 +
{{#set: inchi key=InChIKey=GJAWHXHKYYXBSV-UHFFFAOYSA-L}}
 +
{{#set: molecular weight=165.105    }}
 +
{{#set: common name=2,3-pyridinedicarboxylic acid|2,3-pyridinedicarboxylate|quinolinic acid|pyridine-2,3-dicarboxylic acid|pyridine-2,3-dicarboxylate}}
 +
{{#set: consumed by=QUINOPRIBOTRANS-RXN}}
 +
{{#set: produced by=RXN-5721}}

Latest revision as of 19:36, 21 March 2018

Metabolite QUINOLINATE

  • smiles:
    • C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)
  • common name:
    • quinolinate
  • inchi key:
    • InChIKey=GJAWHXHKYYXBSV-UHFFFAOYSA-L
  • molecular weight:
    • 165.105
  • Synonym(s):
    • 2,3-pyridinedicarboxylic acid
    • 2,3-pyridinedicarboxylate
    • quinolinic acid
    • pyridine-2,3-dicarboxylic acid
    • pyridine-2,3-dicarboxylate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 89-00-9
  • BIGG : quln
  • PUBCHEM:
  • HMDB : HMDB00232
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC29959
"C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)" cannot be used as a page name in this wiki.