Difference between revisions of "QUINOLINATE"
From metabolic_network
(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...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O) | ** C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O) | ||
| + | * molecular weight: | ||
| + | ** 165.105 | ||
* inchi key: | * inchi key: | ||
** InChIKey=GJAWHXHKYYXBSV-UHFFFAOYSA-L | ** InChIKey=GJAWHXHKYYXBSV-UHFFFAOYSA-L | ||
* common name: | * common name: | ||
** quinolinate | ** quinolinate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** 2,3-pyridinedicarboxylic acid | ** 2,3-pyridinedicarboxylic acid | ||
| Line 21: | Line 21: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
* METABOLIGHTS : MTBLC29959 | * METABOLIGHTS : MTBLC29959 | ||
| − | * | + | * BIGG : quln |
| − | * | + | * CAS : 89-00-9 |
* HMDB : HMDB00232 | * HMDB : HMDB00232 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4573883.html 4573883] | ** [http://www.chemspider.com/Chemical-Structure.4573883.html 4573883] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29959 29959] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29959 29959] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C03722 C03722] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460301 5460301] | ||
{{#set: smiles=C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)}} | {{#set: smiles=C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)}} | ||
| + | {{#set: molecular weight=165.105 }} | ||
{{#set: inchi key=InChIKey=GJAWHXHKYYXBSV-UHFFFAOYSA-L}} | {{#set: inchi key=InChIKey=GJAWHXHKYYXBSV-UHFFFAOYSA-L}} | ||
{{#set: common name=quinolinate}} | {{#set: common name=quinolinate}} | ||
| − | |||
{{#set: common name=2,3-pyridinedicarboxylic acid|2,3-pyridinedicarboxylate|quinolinic acid|pyridine-2,3-dicarboxylic acid|pyridine-2,3-dicarboxylate}} | {{#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: consumed by=QUINOPRIBOTRANS-RXN}} | ||
Latest revision as of 16:13, 9 January 2019
Contents
Metabolite QUINOLINATE
- smiles:
- C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)
- molecular weight:
- 165.105
- inchi key:
- InChIKey=GJAWHXHKYYXBSV-UHFFFAOYSA-L
- common name:
- quinolinate
- 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
- METABOLIGHTS : MTBLC29959
- BIGG : quln
- CAS : 89-00-9
- HMDB : HMDB00232
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)" cannot be used as a page name in this wiki.
