(6-Hydroxy-5a-methyl-3-methylidene-2-oxo-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-9-ylidene)methyl acetate
Internal ID | 1ea57ca8-e932-4542-a11b-d80eec41bddf |
Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Eudesmanolides, secoeudesmanolides, and derivatives |
IUPAC Name | (6-hydroxy-5a-methyl-3-methylidene-2-oxo-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-9-ylidene)methyl acetate |
SMILES (Canonical) | CC(=O)OC=C1CCC(C2(C1C3C(CC2)C(=C)C(=O)O3)C)O |
SMILES (Isomeric) | CC(=O)OC=C1CCC(C2(C1C3C(CC2)C(=C)C(=O)O3)C)O |
InChI | InChI=1S/C17H22O5/c1-9-12-6-7-17(3)13(19)5-4-11(8-21-10(2)18)14(17)15(12)22-16(9)20/h8,12-15,19H,1,4-7H2,2-3H3 |
InChI Key | NZPKISDAGOXSAP-UHFFFAOYSA-N |
Popularity | 0 references in papers |
Molecular Formula | C17H22O5 |
Molecular Weight | 306.40 g/mol |
Exact Mass | 306.14672380 g/mol |
Topological Polar Surface Area (TPSA) | 72.80 Ų |
XlogP | 1.40 |
There are no found synonyms. |
![2D Structure of (6-Hydroxy-5a-methyl-3-methylidene-2-oxo-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-9-ylidene)methyl acetate 2D Structure of (6-Hydroxy-5a-methyl-3-methylidene-2-oxo-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-9-ylidene)methyl acetate](https://plantaedb.com/storage/docs/compounds/2023/11/20425960-8405-11ee-8f32-e14b76cdb04c.jpg)
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 | 97.25% | 91.11% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 96.57% | 94.45% |
CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 89.86% | 99.23% |
CHEMBL1994 | P08235 | Mineralocorticoid receptor | 88.26% | 100.00% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 87.86% | 95.56% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 86.34% | 89.00% |
CHEMBL1907603 | Q05586 | Glutamate NMDA receptor; GRIN1/GRIN2B | 83.73% | 95.89% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 82.90% | 86.33% |
CHEMBL340 | P08684 | Cytochrome P450 3A4 | 82.87% | 91.19% |
CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 82.83% | 97.25% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 82.69% | 97.09% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 82.23% | 95.89% |
CHEMBL3351 | Q13085 | Acetyl-CoA carboxylase 1 | 81.84% | 93.04% |
CHEMBL5028 | O14672 | ADAM10 | 80.16% | 97.50% |
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.
Mikania campanulata |
PubChem | 73323857 |
LOTUS | LTS0149330 |
wikiData | Q105188368 |