3,6,9-Trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-8-carbaldehyde
| Internal ID | d1884081-ab24-4428-bc67-a2ea73585549 |
| Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Guaianolides and derivatives |
| IUPAC Name | 3,6,9-trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-8-carbaldehyde |
| SMILES (Canonical) | C=C1CCC2C(C3C1CC(C3=C)C=O)OC(=O)C2=C |
| SMILES (Isomeric) | C=C1CCC2C(C3C1CC(C3=C)C=O)OC(=O)C2=C |
| InChI | InChI=1S/C16H18O3/c1-8-4-5-12-10(3)16(18)19-15(12)14-9(2)11(7-17)6-13(8)14/h7,11-15H,1-6H2 |
| InChI Key | ZMUCKSSGTPFNAI-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C16H18O3 |
| Molecular Weight | 258.31 g/mol |
| Exact Mass | 258.125594432 g/mol |
| Topological Polar Surface Area (TPSA) | 43.40 Ų |
| XlogP | 1.60 |
| There are no found synonyms. |
![2D Structure of 3,6,9-Trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-8-carbaldehyde](https://plantaedb.com/storage/docs/compounds/2023/11/369-trimethylidene-2-oxo-3a456a789a9b-octahydroazuleno45-bfuran-8-carbaldehyde.jpg "2D Structure of 3,6,9-Trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-8-carbaldehyde")
| 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 |
|---|---|---|---|---|
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 91.68% | 97.09% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 90.57% | 95.56% |
| CHEMBL1951 | P21397 | Monoamine oxidase A | 90.37% | 91.49% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 89.37% | 91.11% |
| CHEMBL1871 | P10275 | Androgen Receptor | 87.65% | 96.43% |
| CHEMBL1978 | P11511 | Cytochrome P450 19A1 | 86.63% | 91.76% |
| CHEMBL241 | Q14432 | Phosphodiesterase 3A | 84.91% | 92.94% |
| CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 84.81% | 99.23% |
| CHEMBL1902 | P62942 | FK506-binding protein 1A | 83.51% | 97.05% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 82.43% | 94.45% |
| CHEMBL5697 | Q9GZT9 | Egl nine homolog 1 | 82.08% | 93.40% |
| CHEMBL1994 | P08235 | Mineralocorticoid receptor | 81.96% | 100.00% |
| CHEMBL4225 | P49760 | Dual specificity protein kinase CLK2 | 80.59% | 80.96% |
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.
| Fitchia speciosa |
| PubChem | 162933143 |
| LOTUS | LTS0070547 |
| wikiData | Q105379728 |