[4-Benzoyloxy-5,6-dihydroxy-7-(hydroxymethyl)-3,11,14-trimethyl-12-octanoyloxy-15-oxo-11-tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dienyl]methyl benzoate
| Internal ID | 17ab0d4b-c747-431a-acbb-4a6724b0db74 |
| Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Tigliane and ingenane diterpenoids |
| IUPAC Name | [4-benzoyloxy-5,6-dihydroxy-7-(hydroxymethyl)-3,11,14-trimethyl-12-octanoyloxy-15-oxo-11-tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dienyl]methyl benzoate |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C42H50O10/c1-5-6-7-8-15-20-32(44)52-41-23-27(3)40-22-26(2)36(51-38(48)29-18-13-10-14-19-29)42(40,49)34(45)30(24-43)21-31(35(40)46)33(41)39(41,4)25-50-37(47)28-16-11-9-12-17-28/h9-14,16-19,21-22,27,31,33-34,36,43,45,49H,5-8,15,20,23-25H2,1-4H3 |
| InChI Key | NNFUSJQVOIASDU-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C42H50O10 |
| Molecular Weight | 714.80 g/mol |
| Exact Mass | 714.34039779 g/mol |
| Topological Polar Surface Area (TPSA) | 157.00 Ų |
| XlogP | 5.80 |
| There are no found synonyms. |
![2D Structure of [4-Benzoyloxy-5,6-dihydroxy-7-(hydroxymethyl)-3,11,14-trimethyl-12-octanoyloxy-15-oxo-11-tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dienyl]methyl benzoate](https://plantaedb.com/storage/docs/compounds/2023/11/7a7e1530-8548-11ee-a40d-f7295c3937a3.jpg "2D Structure of [4-Benzoyloxy-5,6-dihydroxy-7-(hydroxymethyl)-3,11,14-trimethyl-12-octanoyloxy-15-oxo-11-tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dienyl]methyl benzoate")
| 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 |
|---|---|---|---|---|
| CHEMBL2996 | Q05655 | Protein kinase C delta | 99.79% | 97.79% |
| CHEMBL230 | P35354 | Cyclooxygenase-2 | 98.48% | 89.63% |
| CHEMBL2581 | P07339 | Cathepsin D | 98.15% | 98.95% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 97.35% | 96.09% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 96.93% | 86.33% |
| CHEMBL221 | P23219 | Cyclooxygenase-1 | 96.11% | 90.17% |
| CHEMBL299 | P17252 | Protein kinase C alpha | 95.53% | 98.03% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 93.84% | 91.11% |
| CHEMBL2035 | P08912 | Muscarinic acetylcholine receptor M5 | 93.02% | 94.62% |
| CHEMBL4026 | P40763 | Signal transducer and activator of transcription 3 | 92.78% | 82.69% |
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 92.13% | 99.17% |
| CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 91.62% | 99.23% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 90.63% | 95.56% |
| CHEMBL3045 | P05771 | Protein kinase C beta | 89.38% | 97.63% |
| CHEMBL3475 | P05121 | Plasminogen activator inhibitor-1 | 88.78% | 83.00% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 88.38% | 97.09% |
| CHEMBL5255 | O00206 | Toll-like receptor 4 | 86.48% | 92.50% |
| CHEMBL4769 | O95749 | Geranylgeranyl pyrophosphate synthetase | 86.26% | 92.08% |
| CHEMBL3192 | Q9BY41 | Histone deacetylase 8 | 86.12% | 93.99% |
| CHEMBL1951 | P21397 | Monoamine oxidase A | 83.86% | 91.49% |
| CHEMBL4793 | Q86TI2 | Dipeptidyl peptidase IX | 83.75% | 96.95% |
| CHEMBL4227 | P25090 | Lipoxin A4 receptor | 82.36% | 100.00% |
| CHEMBL3130 | O00329 | PI3-kinase p110-delta subunit | 81.08% | 96.47% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 80.90% | 89.00% |
| CHEMBL5028 | O14672 | ADAM10 | 80.74% | 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.
| Euphorbia esula |
| PubChem | 74326867 |
| LOTUS | LTS0070983 |
| wikiData | Q105182126 |