Compound Description
| ID: C0630 | Common name: Zingiberene |
| IUPAC: (5R)-2-methyl-5-[(2S)-6-methylhept-5-en-2-yl]cyclohexa-1,3-diene | CAS: CAS:495-60-3 |
| Chembl ID: NA | Pubchem ID: CID:92776 |
| Formula: C15H24 | TCM-ID: TCMC3328 |
| Smiles: CC(=CCC[C@@H]([C@H]1CC=C(C=C1)C)C)C | |
| Alias:
1,3-Cyclohexadiene, 5-(1,5-dimethyl-4-hexenyl)-2-methyl-, [S-(R*,S*)]-;
1,3-Cyclohexadiene, 5-[(1S)-1,5-dimethyl-4-hexenyl]-2-methyl-, (5R)-; Zingiberene; (5R)-5-[(1S)-1,5-Dimethyl-4-hexen-1-yl]-2-methyl-1,3-cyclohexadiene; (-)-Zingiberene; l-Zingiberene; α-Sesquiphellandrene; α-Zingiberene |
Structure:
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Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T78EMM | Nuclear pore glycoprotein p62 | NUP62 |
P37198 |
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