[4-Benzoyloxy-5,6-dihydroxy-5-(hydroxymethyl)cyclohex-2-en-1-yl] benzoate
| Internal ID | 2fe925e1-6635-46a7-bc77-109b134d4a61 |
| Taxonomy | Benzenoids > Benzene and substituted derivatives > Benzoic acids and derivatives > Benzoic acid esters |
| IUPAC Name | [4-benzoyloxy-5,6-dihydroxy-5-(hydroxymethyl)cyclohex-2-en-1-yl] benzoate |
| SMILES (Canonical) | C1=CC=C(C=C1)C(=O)OC2C=CC(C(C2O)(CO)O)OC(=O)C3=CC=CC=C3 |
| SMILES (Isomeric) | C1=CC=C(C=C1)C(=O)OC2C=CC(C(C2O)(CO)O)OC(=O)C3=CC=CC=C3 |
| InChI | InChI=1S/C21H20O7/c22-13-21(26)17(28-20(25)15-9-5-2-6-10-15)12-11-16(18(21)23)27-19(24)14-7-3-1-4-8-14/h1-12,16-18,22-23,26H,13H2 |
| InChI Key | NCVZAESRYISDGT-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C21H20O7 |
| Molecular Weight | 384.40 g/mol |
| Exact Mass | 384.12090297 g/mol |
| Topological Polar Surface Area (TPSA) | 113.00 Ų |
| XlogP | 2.10 |
| AKOS040739604 |
![2D Structure of [4-Benzoyloxy-5,6-dihydroxy-5-(hydroxymethyl)cyclohex-2-en-1-yl] benzoate](https://plantaedb.com/storage/docs/compounds/2023/11/4-benzoyloxy-56-dihydroxy-5-hydroxymethylcyclohex-2-en-1-yl-benzoate.jpg "2D Structure of [4-Benzoyloxy-5,6-dihydroxy-5-(hydroxymethyl)cyclohex-2-en-1-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 |
|---|---|---|---|---|
| CHEMBL2035 | P08912 | Muscarinic acetylcholine receptor M5 | 94.27% | 94.62% |
| CHEMBL221 | P23219 | Cyclooxygenase-1 | 92.27% | 90.17% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 90.82% | 86.33% |
| CHEMBL2581 | P07339 | Cathepsin D | 90.80% | 98.95% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 89.96% | 96.09% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 89.44% | 91.11% |
| CHEMBL216 | P11229 | Muscarinic acetylcholine receptor M1 | 88.18% | 94.23% |
| CHEMBL1821 | P08173 | Muscarinic acetylcholine receptor M4 | 85.86% | 94.08% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 83.14% | 95.56% |
| CHEMBL211 | P08172 | Muscarinic acetylcholine receptor M2 | 82.63% | 94.97% |
| CHEMBL4793 | Q86TI2 | Dipeptidyl peptidase IX | 81.10% | 96.95% |
| CHEMBL5028 | O14672 | ADAM10 | 80.90% | 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.
| Kaempferia angustifolia |
| Uvaria rufa |
| PubChem | 14283262 |
| LOTUS | LTS0087162 |
| wikiData | Q105177402 |