Difference between revisions of "CHC T00009177001 1"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene CHC_T00008987001 == * left end position: ** 205273 * transcription direction: ** POSITIVE * right end position: ** 206139 * centisome position: ** 48...")
 
(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) * inchi key: ** In...")
Line 1: Line 1:
−
[[Category:Gene]]
+
[[Category:Metabolite]]
−
== Gene CHC_T00008987001 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=QUINOLINATE QUINOLINATE] ==
−
* left end position:
+
* smiles:
−
** 205273
+
** C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)
−
* transcription direction:
+
* inchi key:
−
** POSITIVE
+
** InChIKey=GJAWHXHKYYXBSV-UHFFFAOYSA-L
−
* right end position:
+
* common name:
−
** 206139
+
** quinolinate
−
* centisome position:
+
* molecular weight:
−
** 48.246628    
+
** 165.105    
 
* Synonym(s):
 
* Synonym(s):
 +
** 2,3-pyridinedicarboxylic acid
 +
** 2,3-pyridinedicarboxylate
 +
** quinolinic acid
 +
** pyridine-2,3-dicarboxylic acid
 +
** pyridine-2,3-dicarboxylate
  
−
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
−
* [[3.4.25.1-RXN]]
+
* [[QUINOPRIBOTRANS-RXN]]
−
** original_genome
+
== Reaction(s) known to produce the compound ==
−
***automated-name-match
+
== Reaction(s) of unknown directionality ==
−
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
−
{{#set: left end position=205273}}
+
* CAS : 89-00-9
−
{{#set: transcription direction=POSITIVE}}
+
* METABOLIGHTS : MTBLC29959
−
{{#set: right end position=206139}}
+
* PUBCHEM:
−
{{#set: centisome position=48.246628   }}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460301 5460301]
−
{{#set: reaction associated=3.4.25.1-RXN}}
+
* 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]
 +
* BIGG : quln
 +
{{#set: smiles=C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)}}
 +
{{#set: inchi key=InChIKey=GJAWHXHKYYXBSV-UHFFFAOYSA-L}}
 +
{{#set: common name=quinolinate}}
 +
{{#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}}

Revision as of 11:12, 18 January 2018

Metabolite QUINOLINATE

  • smiles:
    • C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)
  • inchi key:
    • InChIKey=GJAWHXHKYYXBSV-UHFFFAOYSA-L
  • common name:
    • quinolinate
  • 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
  • METABOLIGHTS : MTBLC29959
  • PUBCHEM:
  • HMDB : HMDB00232
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : quln
"C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CHC_T00009177001_1&oldid=6898"