(1S,4R,5R,7R,8R,12R,14S,17S,18S,19S,20R)-4,17,18-trihydroxy-7,15,19-trimethyl-3,6,11-trioxahexacyclo[10.8.0.01,8.04,20.05,7.014,19]icos-15-en-10-one
| Internal ID | f8184972-a312-466d-885d-2d084d7d9aa3 |
| Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Quassinoids |
| IUPAC Name | (1S,4R,5R,7R,8R,12R,14S,17S,18S,19S,20R)-4,17,18-trihydroxy-7,15,19-trimethyl-3,6,11-trioxahexacyclo[10.8.0.01,8.04,20.05,7.014,19]icos-15-en-10-one |
| SMILES (Canonical) | CC1=CC(C(C2(C1CC3C45C2C(C6C(C4CC(=O)O3)(O6)C)(OC5)O)C)O)O |
| SMILES (Isomeric) | CC1=C[C@@H]([C@H]([C@]2([C@H]1C[C@@H]3[C@]45[C@@H]2[C@]([C@H]6[C@@]([C@@H]4CC(=O)O3)(O6)C)(OC5)O)C)O)O |
| InChI | InChI=1S/C20H26O7/c1-8-4-10(21)14(23)17(2)9(8)5-12-19-7-25-20(24,15(17)19)16-18(3,27-16)11(19)6-13(22)26-12/h4,9-12,14-16,21,23-24H,5-7H2,1-3H3/t9-,10-,11-,12+,14+,15+,16+,17+,18+,19+,20+/m0/s1 |
| InChI Key | CTTCLRYSVNVYJB-ZOGQTZABSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C20H26O7 |
| Molecular Weight | 378.40 g/mol |
| Exact Mass | 378.16785316 g/mol |
| Topological Polar Surface Area (TPSA) | 109.00 Ų |
| XlogP | -0.90 |
| There are no found synonyms. |
![2D Structure of (1S,4R,5R,7R,8R,12R,14S,17S,18S,19S,20R)-4,17,18-trihydroxy-7,15,19-trimethyl-3,6,11-trioxahexacyclo[10.8.0.01,8.04,20.05,7.014,19]icos-15-en-10-one](https://plantaedb.com/storage/docs/compounds/2023/11/18cf0e50-8153-11ee-9264-4168557c5b13.jpg "2D Structure of (1S,4R,5R,7R,8R,12R,14S,17S,18S,19S,20R)-4,17,18-trihydroxy-7,15,19-trimethyl-3,6,11-trioxahexacyclo[10.8.0.01,8.04,20.05,7.014,19]icos-15-en-10-one")
| 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 | 92.41% | 91.11% |
| CHEMBL2996 | Q05655 | Protein kinase C delta | 92.07% | 97.79% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 89.60% | 97.09% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 89.60% | 95.56% |
| CHEMBL2581 | P07339 | Cathepsin D | 87.31% | 98.95% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 86.86% | 89.00% |
| CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 86.79% | 99.23% |
| CHEMBL1994 | P08235 | Mineralocorticoid receptor | 86.37% | 100.00% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 81.71% | 86.33% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 80.92% | 96.09% |
| CHEMBL3922 | P50579 | Methionine aminopeptidase 2 | 80.74% | 97.28% |
| CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 80.43% | 85.14% |
| CHEMBL3359 | P21462 | Formyl peptide receptor 1 | 80.12% | 93.56% |
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.
| Ailanthus altissima |
| PubChem | 21599615 |
| LOTUS | LTS0238478 |
| wikiData | Q104970053 |