Compound Description
| ID: C0345 | Common name: Pyridoxal |
| IUPAC: 3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carbaldehyde | CAS: CAS:66-72-8 |
| Chembl ID: CHEMBL102970 | Pubchem ID: CID:1050 |
| Formula: C8H9NO3 | TCM-ID: TCMC1973 |
| Smiles: O=Cc1c(CO)cnc(c1O)C | |
| Alias:
Pyridoxal;
3-Hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinecarboxaldehyde; 3-Hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carboxaldehyde; Pyridoxaldehyde |
Structure:
|
Related Targets (Total: 2)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T91IVU | Glutamate dehydrogenase 1, mitochondrial | GLUD1 |
P00367 |
B | 1 Reference(s) |
| T44UJK | Cystathionine beta-synthase;Cystathionine beta-synthase-like protein | CBS;CBSL |
P35520;P0DN79 |
C | 1 Reference(s) |
*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Related Herbs (Total: 3)
Ckey description of the interaction between compound and target