- quinolinate(2-)
- Charge: -2
- Formula: C7H3NO4
- Compartment: c - cytosol
- Universal Metabolite: quln
CHEBI:29959
- quinolinate(2-)
- Type: Small Molecule
- InChiKey: GJAWHXHKYYXBSV-UHFFFAOYSA-L
- View on ChEBI
Properties
- Molecular Mass||g/mol: 165.1041[0], 165.0[1]
- SMILES: O=C([O-])c1cccnc1C(=O)[O-][0,1]
- Names: quinolinate[0,1], pyridine-2,3-dicarboxylate[0,1], Quinolinate[1], 2,3-Pyridinedicarboxylic acid[1], 2,3-pyridinedicarboxylate[1], 2,3-pyridinedicarboxylic acid[1], Pyridine-2,3-dicarboxylate[1], Quinolinic acid[1], pyridine-2,3-dicarboxylic acid[1], quinolinic acid[1]
Linkouts
- CHEBI: 29959 [0]
- SEED Compound: cpd02333 [1]
- KEGG Compound: C03722 [1]
- MetaCyc Compound: QUINOLINATE [1]
- MetaNetX Chemical: MNXM555 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 82 (4.23%) metabolites are not produced by any reaction of the model: __iECx55__apoACP_c, ag_c, __iECx55__trnaala_c, __iECx55__alpp_p, ap5a_c, ...
Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.
Reactions involving quln_c in iSSON_1240
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |