(10-Hydroxy-6,9,10-trimethyl-4,14-dioxatetracyclo[7.5.0.01,13.03,7]tetradeca-3(7),5-dien-8-yl) 3-methylbutanoate
| Internal ID | b68b19d5-559a-46bb-be85-aa945d64ce3d |
| Taxonomy | Organoheterocyclic compounds > Naphthofurans |
| IUPAC Name | (10-hydroxy-6,9,10-trimethyl-4,14-dioxatetracyclo[7.5.0.01,13.03,7]tetradeca-3(7),5-dien-8-yl) 3-methylbutanoate |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C20H28O5/c1-11(2)8-15(21)24-17-16-12(3)10-23-13(16)9-20-14(25-20)6-7-18(4,22)19(17,20)5/h10-11,14,17,22H,6-9H2,1-5H3 |
| InChI Key | LSXMAJNNYVGOOA-UHFFFAOYSA-N |
| Popularity | 2 references in papers |
| Molecular Formula | C20H28O5 |
| Molecular Weight | 348.40 g/mol |
| Exact Mass | 348.19367399 g/mol |
| Topological Polar Surface Area (TPSA) | 72.20 Ų |
| XlogP | 2.70 |
| There are no found synonyms. |
![2D Structure of (10-Hydroxy-6,9,10-trimethyl-4,14-dioxatetracyclo[7.5.0.01,13.03,7]tetradeca-3(7),5-dien-8-yl) 3-methylbutanoate](https://plantaedb.com/storage/docs/compounds/2023/11/e559af00-8605-11ee-9c08-b374b1baa908.jpg "2D Structure of (10-Hydroxy-6,9,10-trimethyl-4,14-dioxatetracyclo[7.5.0.01,13.03,7]tetradeca-3(7),5-dien-8-yl) 3-methylbutanoate")
| 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 | 96.33% | 91.11% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 95.04% | 96.09% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 93.29% | 94.45% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 91.19% | 97.09% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 87.32% | 95.56% |
| CHEMBL3130 | O00329 | PI3-kinase p110-delta subunit | 86.95% | 96.47% |
| CHEMBL3880 | P07900 | Heat shock protein HSP 90-alpha | 86.32% | 96.21% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 85.60% | 89.00% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 85.44% | 97.25% |
| CHEMBL1907603 | Q05586 | Glutamate NMDA receptor; GRIN1/GRIN2B | 84.44% | 95.89% |
| CHEMBL2373 | P21730 | C5a anaphylatoxin chemotactic receptor | 81.88% | 92.62% |
| CHEMBL2996 | Q05655 | Protein kinase C delta | 81.36% | 97.79% |
| CHEMBL3922 | P50579 | Methionine aminopeptidase 2 | 81.32% | 97.28% |
| CHEMBL4835 | P00338 | L-lactate dehydrogenase A chain | 80.80% | 95.34% |
| CHEMBL3359 | P21462 | Formyl peptide receptor 1 | 80.22% | 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.
| Othonna daucifolia |
| PubChem | 163033795 |
| LOTUS | LTS0106558 |
| wikiData | Q105156822 |