[(2R,3S,4S,5R,6S)-6-[4-[(3,4-dihydroxybenzoyl)oxymethyl]phenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl 3,4-dihydroxybenzoate
| Internal ID | 4f1a3557-d932-49a5-ba09-ffe7a2ccfb23 |
| Taxonomy | Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Glycosyl compounds > Phenolic glycosides |
| IUPAC Name | [(2R,3S,4S,5R,6S)-6-[4-[(3,4-dihydroxybenzoyl)oxymethyl]phenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl 3,4-dihydroxybenzoate |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C27H26O13/c28-17-7-3-14(9-19(17)30)25(35)37-11-13-1-5-16(6-2-13)39-27-24(34)23(33)22(32)21(40-27)12-38-26(36)15-4-8-18(29)20(31)10-15/h1-10,21-24,27-34H,11-12H2/t21-,22-,23+,24-,27-/m1/s1 |
| InChI Key | KMABNLZPMJHWHF-YIHAFMAISA-N |
| Popularity | 2 references in papers |
| Molecular Formula | C27H26O13 |
| Molecular Weight | 558.50 g/mol |
| Exact Mass | 558.13734088 g/mol |
| Topological Polar Surface Area (TPSA) | 213.00 Ų |
| XlogP | 1.40 |
| There are no found synonyms. |
![2D Structure of [(2R,3S,4S,5R,6S)-6-[4-[(3,4-dihydroxybenzoyl)oxymethyl]phenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl 3,4-dihydroxybenzoate](https://plantaedb.com/storage/docs/compounds/2023/11/0c0b1e70-85fc-11ee-970a-4bc2219900b8.jpg "2D Structure of [(2R,3S,4S,5R,6S)-6-[4-[(3,4-dihydroxybenzoyl)oxymethyl]phenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl 3,4-dihydroxybenzoate")
| 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 |
|---|---|---|---|---|
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 98.66% | 91.11% |
| CHEMBL1951 | P21397 | Monoamine oxidase A | 97.35% | 91.49% |
| CHEMBL2179 | P04062 | Beta-glucocerebrosidase | 97.33% | 85.31% |
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 96.63% | 99.17% |
| CHEMBL4208 | P20618 | Proteasome component C5 | 91.79% | 90.00% |
| CHEMBL226 | P30542 | Adenosine A1 receptor | 91.61% | 95.93% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 90.89% | 96.09% |
| CHEMBL3194 | P02766 | Transthyretin | 90.32% | 90.71% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 90.03% | 97.09% |
| CHEMBL3437 | Q16853 | Amine oxidase, copper containing | 87.90% | 94.00% |
| CHEMBL3891 | P07384 | Calpain 1 | 87.55% | 93.04% |
| CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 87.12% | 94.00% |
| CHEMBL2581 | P07339 | Cathepsin D | 86.76% | 98.95% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 86.45% | 86.33% |
| CHEMBL3401 | O75469 | Pregnane X receptor | 86.38% | 94.73% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 86.12% | 95.89% |
| CHEMBL5852 | Q96P65 | Pyroglutamylated RFamide peptide receptor | 84.80% | 85.00% |
| CHEMBL6175 | Q9H3R0 | Lysine-specific demethylase 4C | 84.52% | 96.69% |
| CHEMBL220 | P22303 | Acetylcholinesterase | 82.66% | 94.45% |
| CHEMBL3475 | P05121 | Plasminogen activator inhibitor-1 | 81.88% | 83.00% |
| CHEMBL4793 | Q86TI2 | Dipeptidyl peptidase IX | 81.83% | 96.95% |
| CHEMBL1907603 | Q05586 | Glutamate NMDA receptor; GRIN1/GRIN2B | 80.69% | 95.89% |
| CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 80.39% | 90.71% |
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.
| Amburana cearensis |
| PubChem | 162955188 |
| LOTUS | LTS0059425 |
| wikiData | Q105142897 |