[2,6,9,11,13,14-Hexahydroxy-11-(1-hydroxypropan-2-yl)-3,7,10-trimethyl-15-oxapentacyclo[7.5.1.01,6.07,13.010,14]pentadecan-12-yl] benzoate
| Internal ID | a4f7d892-cec4-455e-9217-5c723f7dd1f3 |
| Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Diterpenoids |
| IUPAC Name | [2,6,9,11,13,14-hexahydroxy-11-(1-hydroxypropan-2-yl)-3,7,10-trimethyl-15-oxapentacyclo[7.5.1.01,6.07,13.010,14]pentadecan-12-yl] benzoate |
| SMILES (Canonical) | CC1CCC2(C3(CC4(C5(C(C(C3(C5(C2(C1O)O4)O)O)OC(=O)C6=CC=CC=C6)(C(C)CO)O)C)O)C)O |
| SMILES (Isomeric) | CC1CCC2(C3(CC4(C5(C(C(C3(C5(C2(C1O)O4)O)O)OC(=O)C6=CC=CC=C6)(C(C)CO)O)C)O)C)O |
| InChI | InChI=1S/C27H36O10/c1-14-10-11-22(31)20(3)13-23(32)21(4)24(33,15(2)12-28)19(36-18(30)16-8-6-5-7-9-16)25(20,34)27(21,35)26(22,37-23)17(14)29/h5-9,14-15,17,19,28-29,31-35H,10-13H2,1-4H3 |
| InChI Key | XISJCAXTBNIGRL-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C27H36O10 |
| Molecular Weight | 520.60 g/mol |
| Exact Mass | 520.23084734 g/mol |
| Topological Polar Surface Area (TPSA) | 177.00 Ų |
| XlogP | -0.20 |
| There are no found synonyms. |
![2D Structure of [2,6,9,11,13,14-Hexahydroxy-11-(1-hydroxypropan-2-yl)-3,7,10-trimethyl-15-oxapentacyclo[7.5.1.01,6.07,13.010,14]pentadecan-12-yl] benzoate](https://plantaedb.com/storage/docs/compounds/2023/11/7ae78490-85f5-11ee-8248-2139322ebd12.jpg "2D Structure of [2,6,9,11,13,14-Hexahydroxy-11-(1-hydroxypropan-2-yl)-3,7,10-trimethyl-15-oxapentacyclo[7.5.1.01,6.07,13.010,14]pentadecan-12-yl] 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 |
|---|---|---|---|---|
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 96.64% | 96.09% |
| CHEMBL2581 | P07339 | Cathepsin D | 95.39% | 98.95% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 94.78% | 86.33% |
| CHEMBL221 | P23219 | Cyclooxygenase-1 | 93.16% | 90.17% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 90.99% | 91.11% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 88.56% | 95.56% |
| CHEMBL5028 | O14672 | ADAM10 | 84.98% | 97.50% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 84.89% | 95.89% |
| CHEMBL4227 | P25090 | Lipoxin A4 receptor | 83.80% | 100.00% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 83.70% | 97.25% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 83.36% | 97.09% |
| CHEMBL4478 | Q00975 | Voltage-gated N-type calcium channel alpha-1B subunit | 81.90% | 97.14% |
| CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 81.80% | 99.23% |
| CHEMBL3130 | O00329 | PI3-kinase p110-delta subunit | 80.45% | 96.47% |
| CHEMBL3359 | P21462 | Formyl peptide receptor 1 | 80.35% | 93.56% |
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.
| Ryania speciosa |
| PubChem | 162875969 |
| LOTUS | LTS0275653 |
| wikiData | Q105328716 |