5-Hydroxy-7-(8-hydroxy-2,2-dimethylchromen-6-yl)-2,2-dimethyl-7,8-dihydropyrano[3,2-g]chromen-6-one
| Internal ID | 4862e0bb-e726-48e8-acfa-5e2edca00db0 |
| Taxonomy | Phenylpropanoids and polyketides > Isoflavonoids > Isoflavans > Isoflavanones > 3-prenylated isoflavanones |
| IUPAC Name | 5-hydroxy-7-(8-hydroxy-2,2-dimethylchromen-6-yl)-2,2-dimethyl-7,8-dihydropyrano[3,2-g]chromen-6-one |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C25H24O6/c1-24(2)8-6-15-18(30-24)11-19-20(21(15)27)22(28)16(12-29-19)14-9-13-5-7-25(3,4)31-23(13)17(26)10-14/h5-11,16,26-27H,12H2,1-4H3 |
| InChI Key | JMJCGYRWPLXSED-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C25H24O6 |
| Molecular Weight | 420.50 g/mol |
| Exact Mass | 420.15728848 g/mol |
| Topological Polar Surface Area (TPSA) | 85.20 Ų |
| XlogP | 4.80 |
| There are no found synonyms. |
![2D Structure of 5-Hydroxy-7-(8-hydroxy-2,2-dimethylchromen-6-yl)-2,2-dimethyl-7,8-dihydropyrano[3,2-g]chromen-6-one](https://plantaedb.com/storage/docs/compounds/2023/11/5-hydroxy-7-8-hydroxy-22-dimethylchromen-6-yl-22-dimethyl-78-dihydropyrano32-gchromen-6-one.jpg "2D Structure of 5-Hydroxy-7-(8-hydroxy-2,2-dimethylchromen-6-yl)-2,2-dimethyl-7,8-dihydropyrano[3,2-g]chromen-6-one")
| 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 | 99.53% | 91.11% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 95.93% | 94.45% |
| CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 95.43% | 85.14% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 95.09% | 89.00% |
| CHEMBL1951 | P21397 | Monoamine oxidase A | 94.51% | 91.49% |
| CHEMBL218 | P21554 | Cannabinoid CB1 receptor | 93.41% | 96.61% |
| CHEMBL2581 | P07339 | Cathepsin D | 93.02% | 98.95% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 90.96% | 96.09% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 90.46% | 95.56% |
| CHEMBL1994 | P08235 | Mineralocorticoid receptor | 89.50% | 100.00% |
| CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 85.97% | 99.23% |
| CHEMBL4208 | P20618 | Proteasome component C5 | 85.33% | 90.00% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 85.19% | 97.09% |
| CHEMBL2553 | Q15418 | Ribosomal protein S6 kinase alpha 1 | 84.93% | 85.11% |
| CHEMBL1860 | P10827 | Thyroid hormone receptor alpha | 83.55% | 99.15% |
| CHEMBL5697 | Q9GZT9 | Egl nine homolog 1 | 82.55% | 93.40% |
| CHEMBL3192 | Q9BY41 | Histone deacetylase 8 | 82.39% | 93.99% |
| CHEMBL340 | P08684 | Cytochrome P450 3A4 | 81.70% | 91.19% |
| CHEMBL1937 | Q92769 | Histone deacetylase 2 | 81.64% | 94.75% |
| CHEMBL4040 | P28482 | MAP kinase ERK2 | 80.26% | 83.82% |
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.
| Erythrina costaricensis |
| PubChem | 101448021 |
| LOTUS | LTS0184654 |
| wikiData | Q105131461 |