18-Hydroxy-3,5-dimethoxytricyclo[13.3.1.12,6]icosa-1(18),2,5,15(19),16-pentaene-4,12,20-trione
| Internal ID | 3a0c3a2f-a910-4238-bbf6-d025a92a1320 |
| Taxonomy | Benzenoids > Phenols > 1-hydroxy-2-unsubstituted benzenoids |
| IUPAC Name | 18-hydroxy-3,5-dimethoxytricyclo[13.3.1.12,6]icosa-1(18),2,5,15(19),16-pentaene-4,12,20-trione |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C22H24O6/c1-27-21-15-7-5-3-4-6-14(23)10-8-13-9-11-17(24)16(12-13)18(19(15)25)22(28-2)20(21)26/h9,11-12,24H,3-8,10H2,1-2H3 |
| InChI Key | SAZOPXPJHJOHJZ-UHFFFAOYSA-N |
| Popularity | 2 references in papers |
| Molecular Formula | C22H24O6 |
| Molecular Weight | 384.40 g/mol |
| Exact Mass | 384.15728848 g/mol |
| Topological Polar Surface Area (TPSA) | 89.90 Ų |
| XlogP | 3.10 |
| There are no found synonyms. |
![2D Structure of 18-Hydroxy-3,5-dimethoxytricyclo[13.3.1.12,6]icosa-1(18),2,5,15(19),16-pentaene-4,12,20-trione](https://plantaedb.com/storage/docs/compounds/2023/11/18-hydroxy-35-dimethoxytricyclo1331126icosa-11825151916-pentaene-41220-trione.jpg "2D Structure of 18-Hydroxy-3,5-dimethoxytricyclo[13.3.1.12,6]icosa-1(18),2,5,15(19),16-pentaene-4,12,20-trione")
| 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 |
|---|---|---|---|---|
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 98.45% | 95.56% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 97.38% | 91.11% |
| CHEMBL2581 | P07339 | Cathepsin D | 97.35% | 98.95% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 90.15% | 86.33% |
| CHEMBL2535 | P11166 | Glucose transporter | 90.03% | 98.75% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 88.46% | 96.09% |
| CHEMBL1951 | P21397 | Monoamine oxidase A | 88.22% | 91.49% |
| CHEMBL3492 | P49721 | Proteasome Macropain subunit | 86.99% | 90.24% |
| CHEMBL4685 | P14902 | Indoleamine 2,3-dioxygenase | 86.24% | 96.38% |
| CHEMBL2146302 | O94925 | Glutaminase kidney isoform, mitochondrial | 85.28% | 100.00% |
| CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 84.89% | 94.00% |
| CHEMBL3091268 | Q92753 | Nuclear receptor ROR-beta | 84.03% | 95.50% |
| CHEMBL3192 | Q9BY41 | Histone deacetylase 8 | 83.43% | 93.99% |
| CHEMBL1860 | P10827 | Thyroid hormone receptor alpha | 83.39% | 99.15% |
| CHEMBL5697 | Q9GZT9 | Egl nine homolog 1 | 82.64% | 93.40% |
| CHEMBL2094127 | P06493 | Cyclin-dependent kinase 1/cyclin B | 81.24% | 96.00% |
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 | 162981483 |
| LOTUS | LTS0226870 |
| wikiData | Q105249255 |