Compound Description
| ID: C0594 | Common name: Dulcitol |
| IUPAC: (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol | CAS: CAS:608-66-2 |
| Chembl ID: CHEMBL1773904 | Pubchem ID: CID:11850 |
| Formula: C6H14O6 | TCM-ID: TCMC3047 |
| Smiles: OC[C@H]([C@@H]([C@@H]([C@H](CO)O)O)O)O | |
| Alias:
Dulcite;
Dulcitol; Dulcose; Euonymit; Melampyrin; Melampyrit; NSC 1944 |
Structure:
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Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T93SFQ | NAD-dependent protein deacetylase sirtuin-1 | SIRT1 |
Q96EB6 |
A | 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