[(1R,2R,6S,10S,11R,12R,13S,14R,15R)-12-(acetyloxymethyl)-1-hydroxy-8-(hydroxymethyl)-4,12,15-trimethyl-13-(2-methylpropanoyloxy)-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-methylpropanoate
| Internal ID | cf9a9978-3244-4fbd-a3aa-4f4659677dc8 |
| Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Tigliane and ingenane diterpenoids |
| IUPAC Name | [(1R,2R,6S,10S,11R,12R,13S,14R,15R)-12-(acetyloxymethyl)-1-hydroxy-8-(hydroxymethyl)-4,12,15-trimethyl-13-(2-methylpropanoyloxy)-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-methylpropanoate |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C30H42O9/c1-14(2)26(34)38-25-17(6)29(36)21-9-16(5)23(33)20(21)10-19(12-31)11-22(29)24-28(8,13-37-18(7)32)30(24,25)39-27(35)15(3)4/h9,11,14-15,17,20-22,24-25,31,36H,10,12-13H2,1-8H3/t17-,20+,21-,22+,24-,25-,28+,29+,30-/m1/s1 |
| InChI Key | IADCEPPDLBTECH-ADOCXEFDSA-N |
| Popularity | 2 references in papers |
| Molecular Formula | C30H42O9 |
| Molecular Weight | 546.60 g/mol |
| Exact Mass | 546.28288291 g/mol |
| Topological Polar Surface Area (TPSA) | 136.00 Ų |
| XlogP | 2.50 |
| There are no found synonyms. |
![2D Structure of [(1R,2R,6S,10S,11R,12R,13S,14R,15R)-12-(acetyloxymethyl)-1-hydroxy-8-(hydroxymethyl)-4,12,15-trimethyl-13-(2-methylpropanoyloxy)-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-methylpropanoate](https://plantaedb.com/storage/docs/compounds/2023/11/f872bef0-86ea-11ee-8d9e-5f23c1e846a6.jpg "2D Structure of [(1R,2R,6S,10S,11R,12R,13S,14R,15R)-12-(acetyloxymethyl)-1-hydroxy-8-(hydroxymethyl)-4,12,15-trimethyl-13-(2-methylpropanoyloxy)-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-methylpropanoate")
| 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 |
|---|---|---|---|---|
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 98.54% | 97.25% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 97.86% | 96.09% |
| CHEMBL2581 | P07339 | Cathepsin D | 97.79% | 98.95% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 97.43% | 91.11% |
| CHEMBL2996 | Q05655 | Protein kinase C delta | 96.12% | 97.79% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 90.77% | 94.45% |
| CHEMBL299 | P17252 | Protein kinase C alpha | 90.72% | 98.03% |
| CHEMBL3130 | O00329 | PI3-kinase p110-delta subunit | 88.50% | 96.47% |
| CHEMBL340 | P08684 | Cytochrome P450 3A4 | 87.70% | 91.19% |
| CHEMBL4208 | P20618 | Proteasome component C5 | 86.77% | 90.00% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 85.81% | 95.56% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 84.72% | 97.09% |
| CHEMBL3310 | Q96DB2 | Histone deacetylase 11 | 84.54% | 88.56% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 83.41% | 86.33% |
| CHEMBL3437 | Q16853 | Amine oxidase, copper containing | 82.85% | 94.00% |
| CHEMBL1907602 | P06493 | Cyclin-dependent kinase 1/cyclin B1 | 82.44% | 91.24% |
| CHEMBL5103 | Q969S8 | Histone deacetylase 10 | 82.08% | 90.08% |
| CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 81.96% | 85.14% |
| CHEMBL3045 | P05771 | Protein kinase C beta | 81.15% | 97.63% |
| CHEMBL2007 | P16234 | Platelet-derived growth factor receptor alpha | 80.47% | 91.07% |
| CHEMBL3091268 | Q92753 | Nuclear receptor ROR-beta | 80.27% | 95.50% |
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 terracina |
| PubChem | 15487601 |
| LOTUS | LTS0120648 |
| wikiData | Q105036032 |