[(3S)-5-[(1R,2S,5E,9R,10R)-9-hydroxy-2,5,9-trimethyl-2-bicyclo[8.1.0]undec-5-enyl]-2-methylpent-1-en-3-yl] acetate
| Internal ID | ba21f20e-25e9-4501-b402-5df8596c5707 |
| Taxonomy | Organic oxygen compounds > Organooxygen compounds > Alcohols and polyols > Tertiary alcohols |
| IUPAC Name | [(3S)-5-[(1R,2S,5E,9R,10R)-9-hydroxy-2,5,9-trimethyl-2-bicyclo[8.1.0]undec-5-enyl]-2-methylpent-1-en-3-yl] acetate |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C22H36O3/c1-15(2)20(25-17(4)23)10-13-21(5)12-9-16(3)8-7-11-22(6,24)19-14-18(19)21/h8,18-20,24H,1,7,9-14H2,2-6H3/b16-8+/t18-,19-,20+,21+,22-/m1/s1 |
| InChI Key | SUYQVSKRMISAPC-FMCOGILOSA-N |
| Popularity | 2 references in papers |
| Molecular Formula | C22H36O3 |
| Molecular Weight | 348.50 g/mol |
| Exact Mass | 348.26644501 g/mol |
| Topological Polar Surface Area (TPSA) | 46.50 Ų |
| XlogP | 5.00 |
| There are no found synonyms. |
![2D Structure of [(3S)-5-[(1R,2S,5E,9R,10R)-9-hydroxy-2,5,9-trimethyl-2-bicyclo[8.1.0]undec-5-enyl]-2-methylpent-1-en-3-yl] acetate](https://plantaedb.com/storage/docs/compounds/2023/11/d0d0efc0-8418-11ee-a073-eb42a449ee55.jpg "2D Structure of [(3S)-5-[(1R,2S,5E,9R,10R)-9-hydroxy-2,5,9-trimethyl-2-bicyclo[8.1.0]undec-5-enyl]-2-methylpent-1-en-3-yl] acetate")
| Target | Value | Probability (raw) | Probability (%) |
|---|---|---|---|
| No predicted properties yet! | |||
Proven Targets:
| CHEMBL ID | UniProt ID | Name | Min activity | Assay type | Source |
|---|---|---|---|---|---|
| No proven targets yet! | |||||
Predicted Targets (via Super-PRED):
| CHEMBL ID | UniProt ID | Name | Probability | Model accuracy |
|---|---|---|---|---|
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 98.28% | 97.25% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 97.34% | 96.09% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 96.66% | 94.45% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 95.65% | 91.11% |
| CHEMBL218 | P21554 | Cannabinoid CB1 receptor | 89.86% | 96.61% |
| CHEMBL2581 | P07339 | Cathepsin D | 88.77% | 98.95% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 87.44% | 95.56% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 86.84% | 97.09% |
| CHEMBL1994 | P08235 | Mineralocorticoid receptor | 83.63% | 100.00% |
| CHEMBL4657 | Q6V1X1 | Dipeptidyl peptidase VIII | 83.13% | 97.21% |
| CHEMBL4026 | P40763 | Signal transducer and activator of transcription 3 | 81.90% | 82.69% |
| CHEMBL4793 | Q86TI2 | Dipeptidyl peptidase IX | 81.49% | 96.95% |
| CHEMBL1907603 | Q05586 | Glutamate NMDA receptor; GRIN1/GRIN2B | 80.94% | 95.89% |
| CHEMBL1821 | P08173 | Muscarinic acetylcholine receptor M4 | 80.63% | 94.08% |
| CHEMBL4227 | P25090 | Lipoxin A4 receptor | 80.50% | 100.00% |
| CHEMBL5028 | O14672 | ADAM10 | 80.09% | 97.50% |
Below are displayed all the plants proven (via scientific papers) to contain this
compound!
To see more specific details click the taxa you are interested in.
To see more specific details click the taxa you are interested in.
| Camellia elongata |
| PubChem | 163004806 |
| LOTUS | LTS0121042 |
| wikiData | Q105261690 |