[2-[(1,4a-Dimethyl-7-prop-1-en-2-yl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-yl)oxy]-3,5-dihydroxy-6-methyloxan-4-yl] 3-methylbut-2-enoate
| Internal ID | 07fe3350-87dd-4efa-97f3-055c550e0106 |
| Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Terpene glycosides |
| IUPAC Name | [2-[(1,4a-dimethyl-7-prop-1-en-2-yl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-yl)oxy]-3,5-dihydroxy-6-methyloxan-4-yl] 3-methylbut-2-enoate |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C26H42O6/c1-15(2)13-20(27)31-23-21(28)17(5)30-24(22(23)29)32-26(7)11-8-10-25(6)12-9-18(16(3)4)14-19(25)26/h13,17-19,21-24,28-29H,3,8-12,14H2,1-2,4-7H3 |
| InChI Key | RPALPNRLRJMEEL-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C26H42O6 |
| Molecular Weight | 450.60 g/mol |
| Exact Mass | 450.29813906 g/mol |
| Topological Polar Surface Area (TPSA) | 85.20 Ų |
| XlogP | 5.40 |
| There are no found synonyms. |
![2D Structure of [2-[(1,4a-Dimethyl-7-prop-1-en-2-yl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-yl)oxy]-3,5-dihydroxy-6-methyloxan-4-yl] 3-methylbut-2-enoate](https://plantaedb.com/storage/docs/compounds/2023/11/8a695ac0-8600-11ee-9e17-b1bf47c6da90.jpg "2D Structure of [2-[(1,4a-Dimethyl-7-prop-1-en-2-yl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-yl)oxy]-3,5-dihydroxy-6-methyloxan-4-yl] 3-methylbut-2-enoate")
| 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 | 96.44% | 91.11% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 93.17% | 96.09% |
| CHEMBL241 | Q14432 | Phosphodiesterase 3A | 91.87% | 92.94% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 91.78% | 89.00% |
| CHEMBL340 | P08684 | Cytochrome P450 3A4 | 91.66% | 91.19% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 91.20% | 97.25% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 89.69% | 97.09% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 89.46% | 94.45% |
| CHEMBL237 | P41145 | Kappa opioid receptor | 89.22% | 98.10% |
| CHEMBL1951 | P21397 | Monoamine oxidase A | 88.61% | 91.49% |
| CHEMBL2007 | P16234 | Platelet-derived growth factor receptor alpha | 88.06% | 91.07% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 85.83% | 86.33% |
| CHEMBL1994 | P08235 | Mineralocorticoid receptor | 85.47% | 100.00% |
| CHEMBL3713062 | P10646 | Tissue factor pathway inhibitor | 84.43% | 97.33% |
| CHEMBL5255 | O00206 | Toll-like receptor 4 | 84.15% | 92.50% |
| CHEMBL1907602 | P06493 | Cyclin-dependent kinase 1/cyclin B1 | 83.98% | 91.24% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 80.65% | 95.89% |
| CHEMBL4685 | P14902 | Indoleamine 2,3-dioxygenase | 80.42% | 96.38% |
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.
| Pittosporum pentandrum |
| PubChem | 162938322 |
| LOTUS | LTS0086135 |
| wikiData | Q105242564 |