2-[(9-Hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl)oxycarbonyl]but-2-enyl 2-(acetyloxymethyl)-4-hydroxybut-2-enoate
| Internal ID | 599ea203-2239-44a2-99dd-81e3690b2748 |
| Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Germacranolides and derivatives |
| IUPAC Name | 2-[(9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl)oxycarbonyl]but-2-enyl 2-(acetyloxymethyl)-4-hydroxybut-2-enoate |
| SMILES (Canonical) | CC=C(COC(=O)C(=CCO)COC(=O)C)C(=O)OC1CC(=CCC(C(=CC2C1C(=C)C(=O)O2)C)O)C |
| SMILES (Isomeric) | CC=C(COC(=O)C(=CCO)COC(=O)C)C(=O)OC1CC(=CCC(C(=CC2C1C(=C)C(=O)O2)C)O)C |
| InChI | InChI=1S/C27H34O10/c1-6-19(13-35-26(32)20(9-10-28)14-34-18(5)29)27(33)37-22-11-15(2)7-8-21(30)16(3)12-23-24(22)17(4)25(31)36-23/h6-7,9,12,21-24,28,30H,4,8,10-11,13-14H2,1-3,5H3 |
| InChI Key | DAGQSCAQXPXZRM-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C27H34O10 |
| Molecular Weight | 518.60 g/mol |
| Exact Mass | 518.21519728 g/mol |
| Topological Polar Surface Area (TPSA) | 146.00 Ų |
| XlogP | 1.10 |
| There are no found synonyms. |
![2D Structure of 2-[(9-Hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl)oxycarbonyl]but-2-enyl 2-(acetyloxymethyl)-4-hydroxybut-2-enoate](https://plantaedb.com/storage/docs/compounds/2023/11/e5ce9cf0-81bb-11ee-80ed-7152c56e361a.jpg "2D Structure of 2-[(9-Hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl)oxycarbonyl]but-2-enyl 2-(acetyloxymethyl)-4-hydroxybut-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 | 96.71% | 91.11% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 95.21% | 94.45% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 91.89% | 86.33% |
| CHEMBL3401 | O75469 | Pregnane X receptor | 91.20% | 94.73% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 88.73% | 95.56% |
| CHEMBL2581 | P07339 | Cathepsin D | 87.49% | 98.95% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 85.57% | 97.09% |
| CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 84.61% | 99.23% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 82.79% | 96.09% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 82.56% | 97.25% |
| CHEMBL3713062 | P10646 | Tissue factor pathway inhibitor | 82.11% | 97.33% |
| CHEMBL5028 | O14672 | ADAM10 | 80.94% | 97.50% |
| CHEMBL4481 | P35228 | Nitric oxide synthase, inducible | 80.92% | 94.80% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 80.89% | 95.89% |
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.
| Ageratina anisochroma |
| Mikania haenkeana |
| PubChem | 162997791 |
| LOTUS | LTS0159485 |
| wikiData | Q104973529 |