[(1R,3S,7R,8S,9Z)-1,10-dimethyl-6-methylidene-5,13-dioxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-9,11-dien-8-yl] 2-methylpropanoate
Internal ID | c20b897c-8ebf-49dc-9b5c-560f20e4a25f |
Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Germacranolides and derivatives |
IUPAC Name | [(1R,3S,7R,8S,9Z)-1,10-dimethyl-6-methylidene-5,13-dioxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-9,11-dien-8-yl] 2-methylpropanoate |
SMILES (Canonical) | CC1=CC(C2C(CC3(C(=O)C=C1O3)C)OC(=O)C2=C)OC(=O)C(C)C |
SMILES (Isomeric) | C/C/1=C/[C@@H]([C@H]2[C@H](C[C@@]3(C(=O)C=C1O3)C)OC(=O)C2=C)OC(=O)C(C)C |
InChI | InChI=1S/C19H22O6/c1-9(2)17(21)23-13-6-10(3)12-7-15(20)19(5,25-12)8-14-16(13)11(4)18(22)24-14/h6-7,9,13-14,16H,4,8H2,1-3,5H3/b10-6-/t13-,14-,16-,19+/m0/s1 |
InChI Key | JHZYGPMGMMUUTG-IWOODGOJSA-N |
Popularity | 0 references in papers |
Molecular Formula | C19H22O6 |
Molecular Weight | 346.40 g/mol |
Exact Mass | 346.14163842 g/mol |
Topological Polar Surface Area (TPSA) | 78.90 Ų |
XlogP | 2.30 |
There are no found synonyms. |
![2D Structure of [(1R,3S,7R,8S,9Z)-1,10-dimethyl-6-methylidene-5,13-dioxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-9,11-dien-8-yl] 2-methylpropanoate 2D Structure of [(1R,3S,7R,8S,9Z)-1,10-dimethyl-6-methylidene-5,13-dioxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-9,11-dien-8-yl] 2-methylpropanoate](https://plantaedb.com/storage/docs/compounds/2023/11/85045a20-83d1-11ee-bda3-372325b889b7.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 | 95.65% | 91.11% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 92.47% | 95.56% |
CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 91.07% | 85.14% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 90.49% | 94.45% |
CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 89.41% | 99.23% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 88.65% | 96.09% |
CHEMBL3130 | O00329 | PI3-kinase p110-delta subunit | 87.93% | 96.47% |
CHEMBL221 | P23219 | Cyclooxygenase-1 | 87.26% | 90.17% |
CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 86.45% | 97.25% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 85.74% | 86.33% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 85.51% | 89.00% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 85.20% | 95.89% |
CHEMBL340 | P08684 | Cytochrome P450 3A4 | 82.68% | 91.19% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 82.10% | 97.09% |
CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 80.40% | 94.00% |
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.
Piptolepis leptospermoides |
PubChem | 162952158 |
LOTUS | LTS0088300 |
wikiData | Q105128858 |