- pyridoxal
- Charge: 0
- Formula: C8H9NO3
- Compartment: c - cytosol
- Universal Metabolite: pydx
CHEBI:17310
- pyridoxal
- Type: Small Molecule
- InChiKey: RADKZDMFGJYCBB-UHFFFAOYSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 167.162[0], 167.0[1]
- SMILES: [H]C(=O)c1c(CO)cnc(C)c1O[0], Cc1ncc(CO)c(C=O)c1O[1]
- Names: Pyridoxal[0,1], 3-HYDROXY-5-(HYDROXYMETHYL)-2-METHYLISONICOTINALDEHYDE[0], 3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carbaldehyde[0], pyridoxaldehyde[0], pyridoxal[0,1]
Linkouts
- CHEBI: CHEBI:17310 [0]
- KEGG Compound: C00250 [0,1]
- DrugBank: DB00147 [0]
- HMDB: HMDB0001545 [0]
- MetaCyc Compound: PYRIDOXAL [0,1]
- Wikipedia: Pyridoxal [0]
- SEED Compound: cpd00215 [1]
- MetaNetX Chemical: MNXM311 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 76 (4.90%) metabolites are not produced by any reaction of the model: 2pglyc_c, dmso_c, gp4g_c, trnatrp_c, ncam_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 pydx_c in iPC815
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |