3a,6,10-trimethyl-1-propan-2-yl-3,4,7,8,11,12-hexahydro-2H-cyclopenta[11]annulene
| Internal ID | a4570c24-688f-4541-a410-f33e45207848 |
| Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Dolabellane and neodolabellane diterpenoids |
| IUPAC Name | 3a,6,10-trimethyl-1-propan-2-yl-3,4,7,8,11,12-hexahydro-2H-cyclopenta[11]annulene |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C20H32/c1-15(2)18-12-14-20(5)13-11-17(4)8-6-7-16(3)9-10-19(18)20/h7,11,15H,6,8-10,12-14H2,1-5H3 |
| InChI Key | MCSCRBZMKVBNJL-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C20H32 |
| Molecular Weight | 272.50 g/mol |
| Exact Mass | 272.250401021 g/mol |
| Topological Polar Surface Area (TPSA) | 0.00 Ų |
| XlogP | 5.10 |
| There are no found synonyms. |
![2D Structure of 3a,6,10-trimethyl-1-propan-2-yl-3,4,7,8,11,12-hexahydro-2H-cyclopenta[11]annulene](https://plantaedb.com/storage/docs/compounds/2023/11/3a610-trimethyl-1-propan-2-yl-34781112-hexahydro-2h-cyclopenta11annulene.jpg "2D Structure of 3a,6,10-trimethyl-1-propan-2-yl-3,4,7,8,11,12-hexahydro-2H-cyclopenta[11]annulene")
| 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 |
|---|---|---|---|---|
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 94.50% | 91.11% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 91.08% | 97.25% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 89.95% | 96.09% |
| CHEMBL2581 | P07339 | Cathepsin D | 88.63% | 98.95% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 84.89% | 95.56% |
| CHEMBL2996 | Q05655 | Protein kinase C delta | 83.35% | 97.79% |
| CHEMBL221 | P23219 | Cyclooxygenase-1 | 81.91% | 90.17% |
| CHEMBL3359 | P21462 | Formyl peptide receptor 1 | 81.60% | 93.56% |
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.
| There are no matching plants. |
| PubChem | 85393894 |
| LOTUS | LTS0221268 |
| wikiData | Q104171563 |