3,8a-Dimethyl-5-methylidene-dodecahydronaphtho[2,3-b]furan-2-one
| Internal ID | 68e836bb-00a4-46f1-852e-64eb1cf5e2de |
| Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Eudesmanolides, secoeudesmanolides, and derivatives |
| IUPAC Name | 3,8a-dimethyl-5-methylidene-3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-2-one |
| SMILES (Canonical) | CC1C2CC3C(=C)CCCC3(CC2OC1=O)C |
| SMILES (Isomeric) | CC1C2CC3C(=C)CCCC3(CC2OC1=O)C |
| InChI | InChI=1S/C15H22O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h10-13H,1,4-8H2,2-3H3 |
| InChI Key | YYJRTJYCOMIDIC-UHFFFAOYSA-N |
| Popularity | 4 references in papers |
| Molecular Formula | C15H22O2 |
| Molecular Weight | 234.33 g/mol |
| Exact Mass | 234.161979940 g/mol |
| Topological Polar Surface Area (TPSA) | 26.30 Ų |
| XlogP | 3.50 |
| (.+/-.)-Dihydrocallitrisin |
| 4(15)-Eudesmen-12,8b-olide |
| YYJRTJYCOMIDIC-UHFFFAOYSA-N |
| 3,8a-dimethyl-5-methylidene-dodecahydronaphtho[2,3-b]furan-2-one |
| (3R,3aR,4aR,8aS,9aR)-3,8a-Dimethyl-5-methylenedecahydronaphtho[2,3-b]furan-2(3H)-one |
| Naphtho[2,3-b]furan-2(3H)-one, decahydro-3,8a-dimethyl-5-methylene-, (3.alpha.,3a.alpha.,4a.beta.,8a.alpha.,9a.alpha.)- |
| Naphtho[2,3-b]furan-2(3H)-one, decahydro-3,8a-dimethyl-5-methylene-, (3.alpha.,3a.alpha.,4a.beta.,8a.alpha.,9a.alpha.)-(.+/-.)- |
| Naphtho[2,3-b]furan-2(3H)-one, decahydro-3,8a-dimethyl-5-methylene-, (3R,3aR,4aR,8aS,9aR)-rel- |
![2D Structure of 3,8a-Dimethyl-5-methylidene-dodecahydronaphtho[2,3-b]furan-2-one](https://plantaedb.com/storage/docs/compounds/2023/11/38a-dimethyl-5-methylidene-dodecahydronaphtho23-bfuran-2-one.jpg "2D Structure of 3,8a-Dimethyl-5-methylidene-dodecahydronaphtho[2,3-b]furan-2-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 |
|---|---|---|---|---|
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 97.26% | 97.25% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 93.55% | 91.11% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 93.33% | 94.45% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 90.08% | 95.56% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 88.16% | 97.09% |
| CHEMBL1994 | P08235 | Mineralocorticoid receptor | 84.88% | 100.00% |
| CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 83.45% | 99.23% |
| CHEMBL2094127 | P06493 | Cyclin-dependent kinase 1/cyclin B | 82.07% | 96.00% |
| CHEMBL259 | P32245 | Melanocortin receptor 4 | 81.32% | 95.38% |
| CHEMBL4685 | P14902 | Indoleamine 2,3-dioxygenase | 80.65% | 96.38% |
| CHEMBL241 | Q14432 | Phosphodiesterase 3A | 80.17% | 92.94% |
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.
| Artemisia lancea |
| Callitris columellaris |
| Carpesium longifolium |
| Carpesium macrocephalum |
| Inula helenium |
| Inula racemosa |
| PubChem | 5104810 |
| LOTUS | LTS0099450 |
| wikiData | Q105368683 |