[(2R,4R,8S,9S,10S,11S)-10-hydroxy-2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.04,8]tetradec-1(13)-en-9-yl] (E)-2-methylbut-2-enoate
Internal ID | 98a1d502-3e19-4d7d-81fa-1dbec260249e |
Taxonomy | Lipids and lipid-like molecules > Fatty Acyls > Fatty acid esters |
IUPAC Name | [(2R,4R,8S,9S,10S,11S)-10-hydroxy-2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.04,8]tetradec-1(13)-en-9-yl] (E)-2-methylbut-2-enoate |
SMILES (Canonical) | CC=C(C)C(=O)OC1C2C(CC(C3=CC(=O)C(C1O)(O3)C)C)OC(=O)C2=C |
SMILES (Isomeric) | C/C=C(\C)/C(=O)O[C@H]1[C@@H]2[C@@H](C[C@H](C3=CC(=O)[C@]([C@H]1O)(O3)C)C)OC(=O)C2=C |
InChI | InChI=1S/C20H24O7/c1-6-9(2)18(23)26-16-15-11(4)19(24)25-13(15)7-10(3)12-8-14(21)20(5,27-12)17(16)22/h6,8,10,13,15-17,22H,4,7H2,1-3,5H3/b9-6+/t10-,13-,15+,16+,17+,20-/m1/s1 |
InChI Key | FTVMWSOWJLIHCD-XELPKFAPSA-N |
Popularity | 0 references in papers |
Molecular Formula | C20H24O7 |
Molecular Weight | 376.40 g/mol |
Exact Mass | 376.15220310 g/mol |
Topological Polar Surface Area (TPSA) | 99.10 Ų |
XlogP | 1.90 |
There are no found synonyms. |
![2D Structure of [(2R,4R,8S,9S,10S,11S)-10-hydroxy-2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.04,8]tetradec-1(13)-en-9-yl] (E)-2-methylbut-2-enoate 2D Structure of [(2R,4R,8S,9S,10S,11S)-10-hydroxy-2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.04,8]tetradec-1(13)-en-9-yl] (E)-2-methylbut-2-enoate](https://plantaedb.com/storage/docs/compounds/2023/11/2980f5c0-86c8-11ee-8ba3-2d3170f8bfdf.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 | 98.82% | 91.11% |
CHEMBL221 | P23219 | Cyclooxygenase-1 | 94.60% | 90.17% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 93.32% | 94.45% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 91.75% | 89.00% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 90.45% | 86.33% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 89.39% | 96.09% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 89.00% | 95.56% |
CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 88.22% | 99.23% |
CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 84.25% | 97.25% |
CHEMBL2007 | P16234 | Platelet-derived growth factor receptor alpha | 82.38% | 91.07% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 82.19% | 97.09% |
CHEMBL4478 | Q00975 | Voltage-gated N-type calcium channel alpha-1B subunit | 81.51% | 97.14% |
CHEMBL2581 | P07339 | Cathepsin D | 81.34% | 98.95% |
CHEMBL340 | P08684 | Cytochrome P450 3A4 | 80.39% | 91.19% |
CHEMBL3091268 | Q92753 | Nuclear receptor ROR-beta | 80.23% | 95.50% |
CHEMBL241 | Q14432 | Phosphodiesterase 3A | 80.12% | 92.94% |
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.
Bejaranoa balansae |
PubChem | 162952750 |
LOTUS | LTS0240558 |
wikiData | Q105001344 |