4,7,8-trihydroxy-1-(1-hydroxy-2-methylhex-2-enyl)-3a-methyl-7-(2-methylphenyl)-4,5,8,8b-tetrahydro-1H-cyclopenta[e][1]benzofuran-2,6-dione
| Internal ID | 91247d20-3421-4ba4-8cba-4b039bd799dc |
| Taxonomy | Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols |
| IUPAC Name | 4,7,8-trihydroxy-1-(1-hydroxy-2-methylhex-2-enyl)-3a-methyl-7-(2-methylphenyl)-4,5,8,8b-tetrahydro-1H-cyclopenta[e][1]benzofuran-2,6-dione |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C26H32O7/c1-5-6-9-14(3)21(28)19-20-18-15(12-17(27)25(20,4)33-24(19)31)22(29)26(32,23(18)30)16-11-8-7-10-13(16)2/h7-11,17,19-21,23,27-28,30,32H,5-6,12H2,1-4H3 |
| InChI Key | WFSQOASGVQNLMJ-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C26H32O7 |
| Molecular Weight | 456.50 g/mol |
| Exact Mass | 456.21480336 g/mol |
| Topological Polar Surface Area (TPSA) | 124.00 Ų |
| XlogP | 2.00 |
| There are no found synonyms. |
![2D Structure of 4,7,8-trihydroxy-1-(1-hydroxy-2-methylhex-2-enyl)-3a-methyl-7-(2-methylphenyl)-4,5,8,8b-tetrahydro-1H-cyclopenta[e][1]benzofuran-2,6-dione](https://plantaedb.com/storage/docs/compounds/2023/11/88d61f70-8549-11ee-a13d-f510192ee376.jpg "2D Structure of 4,7,8-trihydroxy-1-(1-hydroxy-2-methylhex-2-enyl)-3a-methyl-7-(2-methylphenyl)-4,5,8,8b-tetrahydro-1H-cyclopenta[e][1]benzofuran-2,6-dione")
| 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 |
|---|---|---|---|---|
| CHEMBL2581 | P07339 | Cathepsin D | 98.27% | 98.95% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 97.70% | 91.11% |
| CHEMBL4040 | P28482 | MAP kinase ERK2 | 97.04% | 83.82% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 93.66% | 95.56% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 93.43% | 96.09% |
| CHEMBL3401 | O75469 | Pregnane X receptor | 89.07% | 94.73% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 87.60% | 86.33% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 87.05% | 89.00% |
| CHEMBL221 | P23219 | Cyclooxygenase-1 | 85.48% | 90.17% |
| CHEMBL3359 | P21462 | Formyl peptide receptor 1 | 85.27% | 93.56% |
| CHEMBL3130 | O00329 | PI3-kinase p110-delta subunit | 84.07% | 96.47% |
| CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 82.82% | 99.23% |
| CHEMBL4793 | Q86TI2 | Dipeptidyl peptidase IX | 82.53% | 96.95% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 81.77% | 97.09% |
| CHEMBL1994 | P08235 | Mineralocorticoid receptor | 81.31% | 100.00% |
| CHEMBL4657 | Q6V1X1 | Dipeptidyl peptidase VIII | 81.13% | 97.21% |
| CHEMBL5028 | O14672 | ADAM10 | 80.88% | 97.50% |
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.
| There are no matching plants. |
| PubChem | 163056985 |
| LOTUS | LTS0132406 |
| wikiData | Q104200180 |