Compound Description
| ID: C0556 | Common name: Methylglyoxal |
| IUPAC: 2-oxopropanal | CAS: CAS:78-98-8 |
| Chembl ID: CHEMBL170721 | Pubchem ID: CID:880 |
| Formula: C3H4O2 | TCM-ID: TCMC2851 |
| Smiles: O=CC(=O)C | |
| Alias:
Pyruvaldehyde;
2-Oxopropanal; 2-Ketopropionaldehyde; 2-Oxopropionaldehyde; Acetylformaldehyde; Acetylformyl; Methylglyoxal; NSC 626580; NSC 79019; Pyroracemic aldehyde; Pyruvic aldehyde; α-Ketopropionaldehyde |
Structure:
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Related Targets (Total: 4)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T09INZ | Transient receptor potential cation channel subfamily A member 1 | TRPA1 |
O75762 |
A | 2 Reference(s) |
| T06MQM | Heat shock protein beta-1 | HSPB1 |
P04792 |
C | 1 Reference(s) |
| T21P7B | HLA class II histocompatibility antigen gamma chain | CD74 |
P04233 |
C | 1 Reference(s) |
| T72TF8 | Methylcytosine dioxygenase TET1 | TET1 |
Q8NFU7 |
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: 1)
| Herb id | Chinese Pin Yin | Chinese Character | English Name | Latin Name |
|---|---|---|---|---|
| H0446 | Sheng Jiang | 生姜 | Fresh common ginger | Zingiber officinale |
Ckey description of the interaction between compound and target