[(1R,3R,4S,5S,8S,9R,11R,14R,16S,17R,18R,19R)-4,10-diacetyloxy-9,18,19-trihydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecan-3-yl] 2-methylbutanoate
| Internal ID | 32194640-01ac-4ab6-82dd-ff3629324533 |
| Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Villanovane, atisane, trachylobane or helvifulvane diterpenoids > Atisane diterpenoids |
| IUPAC Name | [(1R,3R,4S,5S,8S,9R,11R,14R,16S,17R,18R,19R)-4,10-diacetyloxy-9,18,19-trihydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecan-3-yl] 2-methylbutanoate |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C29H39NO9/c1-7-12(2)23(34)39-17-10-27-19-16-9-26-8-13(3)18(20(33)29(26,27)36)22(38-15(5)32)28(26,35)24(27)30(16)11-25(19,6)21(17)37-14(4)31/h12,16-22,24,33,35-36H,3,7-11H2,1-2,4-6H3/t12?,16-,17+,18+,19+,20+,21+,22?,24-,25+,26-,27+,28-,29-/m0/s1 |
| InChI Key | FMHMIHWYLHPMBU-NEJZIWPASA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C29H39NO9 |
| Molecular Weight | 545.60 g/mol |
| Exact Mass | 545.26248182 g/mol |
| Topological Polar Surface Area (TPSA) | 143.00 Ų |
| XlogP | 0.50 |
| There are no found synonyms. |
![2D Structure of [(1R,3R,4S,5S,8S,9R,11R,14R,16S,17R,18R,19R)-4,10-diacetyloxy-9,18,19-trihydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecan-3-yl] 2-methylbutanoate](https://plantaedb.com/storage/docs/compounds/2023/11/7374ace0-86a9-11ee-b998-6973c574ffc2.jpg "2D Structure of [(1R,3R,4S,5S,8S,9R,11R,14R,16S,17R,18R,19R)-4,10-diacetyloxy-9,18,19-trihydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecan-3-yl] 2-methylbutanoate")
| 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 |
|---|---|---|---|---|
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 98.66% | 97.25% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 98.26% | 94.45% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 98.18% | 96.09% |
| CHEMBL221 | P23219 | Cyclooxygenase-1 | 96.58% | 90.17% |
| CHEMBL2581 | P07339 | Cathepsin D | 94.91% | 98.95% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 92.72% | 91.11% |
| CHEMBL340 | P08684 | Cytochrome P450 3A4 | 89.35% | 91.19% |
| CHEMBL3922 | P50579 | Methionine aminopeptidase 2 | 86.44% | 97.28% |
| CHEMBL1293316 | Q9HBX9 | Relaxin receptor 1 | 84.45% | 82.50% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 83.26% | 95.89% |
| CHEMBL2413 | P32246 | C-C chemokine receptor type 1 | 82.55% | 89.50% |
| CHEMBL1907603 | Q05586 | Glutamate NMDA receptor; GRIN1/GRIN2B | 81.54% | 95.89% |
| CHEMBL3807 | P17706 | T-cell protein-tyrosine phosphatase | 80.88% | 93.00% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 80.65% | 97.09% |
| CHEMBL218 | P21554 | Cannabinoid CB1 receptor | 80.22% | 96.61% |
| CHEMBL3130 | O00329 | PI3-kinase p110-delta subunit | 80.06% | 96.47% |
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 | 102066387 |
| LOTUS | LTS0043796 |
| wikiData | Q104997845 |