[(4S,4aR,5S,9aR)-3,4a,5-trimethyl-2-oxo-4,5,6,7,9,9a-hexahydrobenzo[f][1]benzofuran-4-yl] (Z)-2-methylbut-2-enoate
Internal ID | b4fbdb00-b839-452c-abbd-1d31c9ca571a |
Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Terpene lactones |
IUPAC Name | [(4S,4aR,5S,9aR)-3,4a,5-trimethyl-2-oxo-4,5,6,7,9,9a-hexahydrobenzo[f][1]benzofuran-4-yl] (Z)-2-methylbut-2-enoate |
SMILES (Canonical) | CC=C(C)C(=O)OC1C2=C(C(=O)OC2CC3=CCCC(C13C)C)C |
SMILES (Isomeric) | C/C=C(/C)\C(=O)O[C@@H]1C2=C(C(=O)O[C@@H]2CC3=CCC[C@@H]([C@@]13C)C)C |
InChI | InChI=1S/C20H26O4/c1-6-11(2)18(21)24-17-16-13(4)19(22)23-15(16)10-14-9-7-8-12(3)20(14,17)5/h6,9,12,15,17H,7-8,10H2,1-5H3/b11-6-/t12-,15+,17+,20+/m0/s1 |
InChI Key | YVPHQKOPRGZWCY-LBKJXAOASA-N |
Popularity | 0 references in papers |
Molecular Formula | C20H26O4 |
Molecular Weight | 330.40 g/mol |
Exact Mass | 330.18310931 g/mol |
Topological Polar Surface Area (TPSA) | 52.60 Ų |
XlogP | 3.50 |
There are no found synonyms. |
![2D Structure of [(4S,4aR,5S,9aR)-3,4a,5-trimethyl-2-oxo-4,5,6,7,9,9a-hexahydrobenzo[f][1]benzofuran-4-yl] (Z)-2-methylbut-2-enoate 2D Structure of [(4S,4aR,5S,9aR)-3,4a,5-trimethyl-2-oxo-4,5,6,7,9,9a-hexahydrobenzo[f][1]benzofuran-4-yl] (Z)-2-methylbut-2-enoate](https://plantaedb.com/storage/docs/compounds/2023/11/9d590720-861d-11ee-90d3-e148f80b19ee.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 | 94.84% | 91.11% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 92.87% | 95.56% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 91.44% | 89.00% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 91.02% | 86.33% |
CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 89.73% | 99.23% |
CHEMBL4481 | P35228 | Nitric oxide synthase, inducible | 86.96% | 94.80% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 86.65% | 97.09% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 85.70% | 96.09% |
CHEMBL1994 | P08235 | Mineralocorticoid receptor | 85.48% | 100.00% |
CHEMBL2581 | P07339 | Cathepsin D | 84.13% | 98.95% |
CHEMBL325 | Q13547 | Histone deacetylase 1 | 82.21% | 95.92% |
CHEMBL2007 | P16234 | Platelet-derived growth factor receptor alpha | 81.33% | 91.07% |
CHEMBL5028 | O14672 | ADAM10 | 80.67% | 97.50% |
CHEMBL340 | P08684 | Cytochrome P450 3A4 | 80.59% | 91.19% |
CHEMBL241 | Q14432 | Phosphodiesterase 3A | 80.03% | 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.
Jacobaea ambracea |
PubChem | 163048077 |
LOTUS | LTS0221843 |
wikiData | Q105365776 |