(5E,9E)-3,6,10-trimethyl-7,8-dihydro-4H-cyclodeca[b]furan-11-one
| Internal ID | 042f94e2-1fd4-426a-8c25-f241649b7344 |
| Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Germacrane sesquiterpenoids |
| IUPAC Name | (5E,9E)-3,6,10-trimethyl-7,8-dihydro-4H-cyclodeca[b]furan-11-one |
| SMILES (Canonical) | CC1=CCC2=C(C(=O)C(=CCC1)C)OC=C2C |
| SMILES (Isomeric) | C/C/1=C\CC2=C(C(=O)/C(=C/CC1)/C)OC=C2C |
| InChI | InChI=1S/C15H18O2/c1-10-5-4-6-11(2)14(16)15-13(8-7-10)12(3)9-17-15/h6-7,9H,4-5,8H2,1-3H3/b10-7+,11-6+ |
| InChI Key | HPDPXMXGOKJKHX-NXAIOARDSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C15H18O2 |
| Molecular Weight | 230.30 g/mol |
| Exact Mass | 230.130679813 g/mol |
| Topological Polar Surface Area (TPSA) | 30.20 Ų |
| XlogP | 3.70 |
| There are no found synonyms. |
![2D Structure of (5E,9E)-3,6,10-trimethyl-7,8-dihydro-4H-cyclodeca[b]furan-11-one](https://plantaedb.com/storage/docs/compounds/2023/11/5e9e-3610-trimethyl-78-dihydro-4h-cyclodecabfuran-11-one.jpg "2D Structure of (5E,9E)-3,6,10-trimethyl-7,8-dihydro-4H-cyclodeca[b]furan-11-one")
| 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 |
|---|---|---|---|---|
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 95.02% | 95.56% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 91.86% | 91.11% |
| CHEMBL3401 | O75469 | Pregnane X receptor | 89.96% | 94.73% |
| CHEMBL2581 | P07339 | Cathepsin D | 87.40% | 98.95% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 84.08% | 89.00% |
| CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 83.52% | 99.23% |
| CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 82.68% | 94.00% |
| CHEMBL5409 | Q8TDU6 | G-protein coupled bile acid receptor 1 | 82.04% | 93.65% |
| CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 80.32% | 90.71% |
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.
| Aglaia leptantha |
| Asarum caulescens |
| PubChem | 131881530 |
| LOTUS | LTS0154142 |
| wikiData | Q105228753 |