Compound Description
| ID: C0608 | Common name: Safranal |
| IUPAC: 2,6,6-trimethylcyclohexa-1,3-diene-1-carbaldehyde | CAS: CAS:116-26-7 |
| Chembl ID: CHEMBL3183495 | Pubchem ID: CID:61041 |
| Formula: C10H14O | TCM-ID: TCMC3191 |
| Smiles: O=CC1=C(C)C=CCC1(C)C | |
| Alias:
2,6,6-Trimethyl-1,3-cyclohexadiene-1-carboxaldehyde;
2,2,6-Trimethyl-4,6-cyclohexadien-1-aldehyde; 2,3-Dihydro-2,2,6-trimethylbenzaldehyde; 2,6,6-Trimethyl-1,3-cyclohexadiene-1-aldehyde; 2,6,6-Trimethylcyclohexa-1,3-diene-1-carbaldehyde; 2,6,6-Trimethylcyclohexa-1,3-dienecarbaldehyde; 2,6,6-Trimethylcyclohexa-1,3-dienecarboxaldehyde; Safranal |
Structure:
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Related Targets (Total: 2)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T58XLK | Tyrosine-protein phosphatase non-receptor type 1 | PTPN1 |
P18031 |
A | 1 Reference(s) |
| T75MO6 | Tyrosine-protein kinase ABL1 | ABL1 |
P00519 |
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