Compound Description
| ID: C0557 | Common name: Inositol |
| IUPAC: cyclohexane-1,2,3,4,5,6-hexol | CAS: NA |
| Chembl ID: CHEMBL1222251 | Pubchem ID: CID:892 |
| Formula: C6H12O6 | TCM-ID: TCMC2852 |
| Smiles: C1(C(C(C(C(C1O)O)O)O)O)O | |
| Alias:
NA
|
Structure:
|
Related Targets (Total: 3)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T25HFR | Inositol monophosphatase 1 | IMPA1 |
P29218 |
C | 1 Reference(s) |
| T38E7P | Inositol oxygenase | MIOX |
Q9UGB7 |
C | 1 Reference(s) |
| T29TYJ | Inositol-3-phosphate synthase 1 | ISYNA1 |
Q9NPH2 |
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: 2)
Ckey description of the interaction between compound and target