(1S,3S,8S,13S,15S)-11-(3,4-dihydroxybenzoyl)-3,6,6,14,14-pentamethyl-13,15-bis(3-methylbut-2-enyl)-9-oxatetracyclo[11.3.1.01,10.03,8]heptadec-10-ene-12,17-dione
| Internal ID | 4eea468d-aed5-4c9c-b9c2-1a56bc3cb7f7 |
| Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Aromatic monoterpenoids |
| IUPAC Name | (1S,3S,8S,13S,15S)-11-(3,4-dihydroxybenzoyl)-3,6,6,14,14-pentamethyl-13,15-bis(3-methylbut-2-enyl)-9-oxatetracyclo[11.3.1.01,10.03,8]heptadec-10-ene-12,17-dione |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C38H50O6/c1-22(2)10-12-25-19-37-21-36(9)17-16-34(5,6)20-28(36)44-32(37)29(30(41)24-11-13-26(39)27(40)18-24)31(42)38(33(37)43,35(25,7)8)15-14-23(3)4/h10-11,13-14,18,25,28,39-40H,12,15-17,19-21H2,1-9H3/t25-,28-,36-,37-,38+/m0/s1 |
| InChI Key | WFWLKXFAJVJYMB-CNSCWUBJSA-N |
| Popularity | 2 references in papers |
| Molecular Formula | C38H50O6 |
| Molecular Weight | 602.80 g/mol |
| Exact Mass | 602.36073931 g/mol |
| Topological Polar Surface Area (TPSA) | 101.00 Ų |
| XlogP | 9.00 |
| There are no found synonyms. |
![2D Structure of (1S,3S,8S,13S,15S)-11-(3,4-dihydroxybenzoyl)-3,6,6,14,14-pentamethyl-13,15-bis(3-methylbut-2-enyl)-9-oxatetracyclo[11.3.1.01,10.03,8]heptadec-10-ene-12,17-dione](https://plantaedb.com/storage/docs/compounds/2023/11/7781f430-870f-11ee-bb5b-c771bfd20d73.jpg "2D Structure of (1S,3S,8S,13S,15S)-11-(3,4-dihydroxybenzoyl)-3,6,6,14,14-pentamethyl-13,15-bis(3-methylbut-2-enyl)-9-oxatetracyclo[11.3.1.01,10.03,8]heptadec-10-ene-12,17-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 |
|---|---|---|---|---|
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 99.10% | 91.11% |
| CHEMBL1951 | P21397 | Monoamine oxidase A | 93.90% | 91.49% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 93.16% | 86.33% |
| CHEMBL5697 | Q9GZT9 | Egl nine homolog 1 | 92.05% | 93.40% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 91.38% | 89.00% |
| CHEMBL221 | P23219 | Cyclooxygenase-1 | 90.72% | 90.17% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 89.13% | 95.89% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 88.97% | 97.09% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 88.26% | 94.45% |
| CHEMBL1994 | P08235 | Mineralocorticoid receptor | 88.01% | 100.00% |
| CHEMBL2007 | P16234 | Platelet-derived growth factor receptor alpha | 86.40% | 91.07% |
| CHEMBL3401 | O75469 | Pregnane X receptor | 84.27% | 94.73% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 84.05% | 95.56% |
| CHEMBL4208 | P20618 | Proteasome component C5 | 83.38% | 90.00% |
| CHEMBL2581 | P07339 | Cathepsin D | 83.31% | 98.95% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 81.20% | 96.09% |
| CHEMBL1293267 | Q9HC97 | G-protein coupled receptor 35 | 80.68% | 89.34% |
| CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 80.51% | 90.71% |
| CHEMBL241 | Q14432 | Phosphodiesterase 3A | 80.21% | 92.94% |
| CHEMBL2535 | P11166 | Glucose transporter | 80.12% | 98.75% |
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.
| Moronobea coccinea |
| PubChem | 163015203 |
| LOTUS | LTS0205306 |
| wikiData | Q105304222 |