[(1S,3S,6R,8S,11R,12S,15R,16S,21R)-1-hydroxy-3,7,7,11,16,20,20-heptamethyl-19-oxo-8-pentacyclo[13.8.0.03,12.06,11.016,21]tricosanyl] acetate
| Internal ID | 2cefdc51-e669-48ce-8c45-ae6a09ad22bf |
| Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Triterpenoids |
| IUPAC Name | [(1S,3S,6R,8S,11R,12S,15R,16S,21R)-1-hydroxy-3,7,7,11,16,20,20-heptamethyl-19-oxo-8-pentacyclo[13.8.0.03,12.06,11.016,21]tricosanyl] acetate |
| SMILES (Canonical) | CC(=O)OC1CCC2(C3CCC4C5(CCC(=O)C(C5CCC4(CC3(CCC2C1(C)C)C)O)(C)C)C)C |
| SMILES (Isomeric) | CC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@@H]4[C@]5(CCC(=O)C([C@@H]5CC[C@@]4(C[C@@]3(CC[C@H]2C1(C)C)C)O)(C)C)C)C |
| InChI | InChI=1S/C32H52O4/c1-20(33)36-26-14-17-30(7)22(28(26,4)5)11-15-29(6)19-32(35)18-12-21-27(2,3)25(34)13-16-31(21,8)24(32)10-9-23(29)30/h21-24,26,35H,9-19H2,1-8H3/t21-,22-,23-,24+,26-,29-,30-,31-,32-/m0/s1 |
| InChI Key | JRSFFUNLXARFPT-KZMUVVLGSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C32H52O4 |
| Molecular Weight | 500.80 g/mol |
| Exact Mass | 500.38656014 g/mol |
| Topological Polar Surface Area (TPSA) | 63.60 Ų |
| XlogP | 7.20 |
| There are no found synonyms. |
![2D Structure of [(1S,3S,6R,8S,11R,12S,15R,16S,21R)-1-hydroxy-3,7,7,11,16,20,20-heptamethyl-19-oxo-8-pentacyclo[13.8.0.03,12.06,11.016,21]tricosanyl] acetate](https://plantaedb.com/storage/docs/compounds/2023/11/b8b5a660-85e0-11ee-9494-559435086d6b.jpg "2D Structure of [(1S,3S,6R,8S,11R,12S,15R,16S,21R)-1-hydroxy-3,7,7,11,16,20,20-heptamethyl-19-oxo-8-pentacyclo[13.8.0.03,12.06,11.016,21]tricosanyl] acetate")
| 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 |
|---|---|---|---|---|
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 94.82% | 96.09% |
| CHEMBL4026 | P40763 | Signal transducer and activator of transcription 3 | 92.37% | 82.69% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 91.16% | 94.45% |
| CHEMBL4224 | P49759 | Dual specificty protein kinase CLK1 | 90.92% | 85.30% |
| CHEMBL4040 | P28482 | MAP kinase ERK2 | 89.69% | 83.82% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 88.83% | 91.11% |
| CHEMBL1937 | Q92769 | Histone deacetylase 2 | 88.43% | 94.75% |
| CHEMBL2581 | P07339 | Cathepsin D | 87.94% | 98.95% |
| CHEMBL340 | P08684 | Cytochrome P450 3A4 | 86.63% | 91.19% |
| CHEMBL241 | Q14432 | Phosphodiesterase 3A | 84.47% | 92.94% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 83.94% | 97.09% |
| CHEMBL2373 | P21730 | C5a anaphylatoxin chemotactic receptor | 80.40% | 92.62% |
| CHEMBL1994 | P08235 | Mineralocorticoid receptor | 80.07% | 100.00% |
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.
| There are no matching plants. |
| PubChem | 101316829 |
| LOTUS | LTS0131371 |
| wikiData | Q105134072 |