[(5S,7S)-9-hydroxy-3,4,5-trimethyl-8-oxo-6,7-dihydro-5H-benzo[f][1]benzofuran-7-yl] (Z)-2-methylbut-2-enoate
Internal ID | 86143d5d-f1c7-442a-861b-b2bfbcb887dc |
Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Eremophilane, 8,9-secoeremophilane and furoeremophilane sesquiterpenoids |
IUPAC Name | [(5S,7S)-9-hydroxy-3,4,5-trimethyl-8-oxo-6,7-dihydro-5H-benzo[f][1]benzofuran-7-yl] (Z)-2-methylbut-2-enoate |
SMILES (Canonical) | CC=C(C)C(=O)OC1CC(C2=C(C1=O)C(=C3C(=C2C)C(=CO3)C)O)C |
SMILES (Isomeric) | C/C=C(/C)\C(=O)O[C@H]1C[C@@H](C2=C(C1=O)C(=C3C(=C2C)C(=CO3)C)O)C |
InChI | InChI=1S/C20H22O5/c1-6-9(2)20(23)25-13-7-10(3)14-12(5)15-11(4)8-24-19(15)18(22)16(14)17(13)21/h6,8,10,13,22H,7H2,1-5H3/b9-6-/t10-,13-/m0/s1 |
InChI Key | PCKTVUSCRGCLKU-NSFRVAJKSA-N |
Popularity | 0 references in papers |
Molecular Formula | C20H22O5 |
Molecular Weight | 342.40 g/mol |
Exact Mass | 342.14672380 g/mol |
Topological Polar Surface Area (TPSA) | 76.70 Ų |
XlogP | 4.90 |
There are no found synonyms. |
![2D Structure of [(5S,7S)-9-hydroxy-3,4,5-trimethyl-8-oxo-6,7-dihydro-5H-benzo[f][1]benzofuran-7-yl] (Z)-2-methylbut-2-enoate 2D Structure of [(5S,7S)-9-hydroxy-3,4,5-trimethyl-8-oxo-6,7-dihydro-5H-benzo[f][1]benzofuran-7-yl] (Z)-2-methylbut-2-enoate](https://plantaedb.com/storage/docs/compounds/2023/11/7947f060-826a-11ee-8d62-b5b61ed6ae7f.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 | 98.47% | 91.11% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 95.58% | 89.00% |
CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 91.91% | 99.23% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 90.99% | 95.56% |
CHEMBL2581 | P07339 | Cathepsin D | 86.66% | 98.95% |
CHEMBL1293267 | Q9HC97 | G-protein coupled receptor 35 | 85.76% | 89.34% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 85.24% | 94.45% |
CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 83.84% | 94.00% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 83.60% | 97.09% |
CHEMBL340 | P08684 | Cytochrome P450 3A4 | 83.13% | 91.19% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 82.20% | 86.33% |
CHEMBL2345 | P51812 | Ribosomal protein S6 kinase alpha 3 | 81.04% | 95.64% |
CHEMBL1913 | P09619 | Platelet-derived growth factor receptor beta | 80.03% | 95.70% |
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 inaequidens |
PubChem | 163195350 |
LOTUS | LTS0233156 |
wikiData | Q105205806 |