Compound Description
| ID: C1013 | Common name: z-ajoene |
| IUPAC: 3-[(Z)-3-prop-2-enylsulfinylprop-1-enyl]disulfanylprop-1-ene | CAS: CAS:92285-00-2 |
| Chembl ID: CHEMBL122289 | Pubchem ID: CID:9881148 |
| Formula: C9H14OS3 | TCM-ID: TCMC7454 |
| Smiles: C=CCSSC=CCS(=O)CC=C | |
| Alias:
Disulfide, 2-propenyl (1Z)-3-(2-propenylsulfinyl)-1-propenyl (9CI);
Disulfide, 2-propenyl 3-(2-propenylsulfinyl)-1-propenyl, (Z)-; (Z)-Ajoene |
Structure:
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Related Targets (Total: 4)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T07TMB | Cyclin-dependent kinase 1 | CDK1 |
P06493 |
B | 1 Reference(s) |
| T24LXT | G2/mitotic-specific cyclin-B1 | CCNB1 |
P14635 |
B | 1 Reference(s) |
| T59SN6 | Spermatid nuclear transition protein 1 | TNP1 |
P09430 |
C | 1 Reference(s) |
| T64T4I | Telomerase protein component 1 | TEP1 |
Q99973 |
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: 0)
| Herb id | Chinese Pin Yin | Chinese Character | English Name | Latin Name |
|---|
Ckey description of the interaction between compound and target