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) * common name: **...") |
|||
| 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: | * molecular weight: | ||
** 165.105 | ** 165.105 | ||
| + | * inchi key: | ||
| + | ** InChIKey=GJAWHXHKYYXBSV-UHFFFAOYSA-L | ||
| + | * common name: | ||
| + | ** quinolinate | ||
* Synonym(s): | * Synonym(s): | ||
** 2,3-pyridinedicarboxylic acid | ** 2,3-pyridinedicarboxylic acid | ||
| Line 19: | Line 19: | ||
* [[QUINOPRIBOTRANS-RXN]] | * [[QUINOPRIBOTRANS-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
* [[QUINOLINATE-SYNTHA-RXN]] | * [[QUINOLINATE-SYNTHA-RXN]] | ||
| − | * [[ | + | * [[QUINOLINATE-SYNTHE-MULTI-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4573883.html 4573883] | ** [http://www.chemspider.com/Chemical-Structure.4573883.html 4573883] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460301 5460301] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29959 29959] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29959 29959] | ||
| + | * GO-TERMS : (REFMET "Quinolinic acid" NIL midford 3701443689 NIL NIL) | ||
| + | * CAS : 89-00-9 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C03722 C03722] | ||
| + | * HMDB : HMDB00232 | ||
* METABOLIGHTS : MTBLC29959 | * METABOLIGHTS : MTBLC29959 | ||
| + | * BIGG : quln | ||
{{#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: molecular weight=165.105 }} | ||
| + | {{#set: inchi key=InChIKey=GJAWHXHKYYXBSV-UHFFFAOYSA-L}} | ||
| + | {{#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}} | ||
| − | {{#set: produced by=QUINOLINATE- | + | {{#set: produced by=QUINOLINATE-SYNTHA-RXN|QUINOLINATE-SYNTHE-MULTI-RXN}} |
Latest revision as of 12:23, 10 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
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- GO-TERMS : (REFMET "Quinolinic acid" NIL midford 3701443689 NIL NIL)
- CAS : 89-00-9
- LIGAND-CPD:
- HMDB : HMDB00232
- METABOLIGHTS : MTBLC29959
- BIGG : quln
"C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)" cannot be used as a page name in this wiki.
