(4-hydroxy-9a-methoxy-3,4a,5-trimethyl-2-oxo-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-8-yl) 2-methylbut-2-enoate
Internal ID | f111510e-fe9f-46eb-af54-81fd5f2d7864 |
Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Terpene lactones |
IUPAC Name | (4-hydroxy-9a-methoxy-3,4a,5-trimethyl-2-oxo-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-8-yl) 2-methylbut-2-enoate |
SMILES (Canonical) | CC=C(C)C(=O)OC1CCC(C2(C1CC3(C(=C(C(=O)O3)C)C2O)OC)C)C |
SMILES (Isomeric) | CC=C(C)C(=O)OC1CCC(C2(C1CC3(C(=C(C(=O)O3)C)C2O)OC)C)C |
InChI | InChI=1S/C21H30O6/c1-7-11(2)18(23)26-15-9-8-12(3)20(5)14(15)10-21(25-6)16(17(20)22)13(4)19(24)27-21/h7,12,14-15,17,22H,8-10H2,1-6H3 |
InChI Key | CZMOHCGAILDDJJ-UHFFFAOYSA-N |
Popularity | 0 references in papers |
Molecular Formula | C21H30O6 |
Molecular Weight | 378.50 g/mol |
Exact Mass | 378.20423867 g/mol |
Topological Polar Surface Area (TPSA) | 82.10 Ų |
XlogP | 2.60 |
There are no found synonyms. |
![2D Structure of (4-hydroxy-9a-methoxy-3,4a,5-trimethyl-2-oxo-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-8-yl) 2-methylbut-2-enoate 2D Structure of (4-hydroxy-9a-methoxy-3,4a,5-trimethyl-2-oxo-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-8-yl) 2-methylbut-2-enoate](https://plantaedb.com/storage/docs/compounds/2023/11/2e3521e0-8405-11ee-ab62-79a90697784a.jpg)
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 | 97.78% | 91.11% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 95.42% | 95.56% |
CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 91.86% | 99.23% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 91.56% | 86.33% |
CHEMBL2007 | P16234 | Platelet-derived growth factor receptor alpha | 89.63% | 91.07% |
CHEMBL1907602 | P06493 | Cyclin-dependent kinase 1/cyclin B1 | 89.12% | 91.24% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 87.63% | 94.45% |
CHEMBL1871 | P10275 | Androgen Receptor | 86.77% | 96.43% |
CHEMBL340 | P08684 | Cytochrome P450 3A4 | 86.75% | 91.19% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 85.80% | 89.00% |
CHEMBL1994 | P08235 | Mineralocorticoid receptor | 83.41% | 100.00% |
CHEMBL1937 | Q92769 | Histone deacetylase 2 | 83.03% | 94.75% |
CHEMBL2581 | P07339 | Cathepsin D | 81.99% | 98.95% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 81.93% | 95.89% |
CHEMBL4478 | Q00975 | Voltage-gated N-type calcium channel alpha-1B subunit | 81.71% | 97.14% |
CHEMBL221 | P23219 | Cyclooxygenase-1 | 81.62% | 90.17% |
CHEMBL1907600 | Q00535 | Cyclin-dependent kinase 5/CDK5 activator 1 | 80.51% | 93.03% |
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.
Senecio miser |
PubChem | 85283196 |
LOTUS | LTS0183719 |
wikiData | Q104972891 |