2-(5-hydroxy-2-methoxyphenyl)-6-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-3,4-dihydro-2H-chromen-7-ol
| Internal ID | 39607617-4192-4905-868f-ba4f1a420927 |
| Taxonomy | Phenylpropanoids and polyketides > Diarylheptanoids > Linear diarylheptanoids |
| IUPAC Name | 2-(5-hydroxy-2-methoxyphenyl)-6-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-3,4-dihydro-2H-chromen-7-ol |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C32H32O7/c1-37-29-14-11-23(34)16-27(29)30-13-7-21-15-26(28(36)18-32(21)39-30)25(19-3-8-22(33)9-4-19)12-6-20-5-10-24(35)17-31(20)38-2/h3-5,8-11,14-18,25,30,33-36H,6-7,12-13H2,1-2H3 |
| InChI Key | VIRGLUVLSMUIOA-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C32H32O7 |
| Molecular Weight | 528.60 g/mol |
| Exact Mass | 528.21480336 g/mol |
| Topological Polar Surface Area (TPSA) | 109.00 Ų |
| XlogP | 6.50 |
| There are no found synonyms. |
![2D Structure of 2-(5-hydroxy-2-methoxyphenyl)-6-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-3,4-dihydro-2H-chromen-7-ol](https://plantaedb.com/storage/docs/compounds/2023/11/71f8de40-83fb-11ee-9534-1ff900c137b4.jpg "2D Structure of 2-(5-hydroxy-2-methoxyphenyl)-6-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-3,4-dihydro-2H-chromen-7-ol")
| 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 | 98.82% | 96.09% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 98.35% | 91.11% |
| CHEMBL1907603 | Q05586 | Glutamate NMDA receptor; GRIN1/GRIN2B | 96.41% | 95.89% |
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 94.39% | 99.17% |
| CHEMBL2581 | P07339 | Cathepsin D | 94.36% | 98.95% |
| CHEMBL261 | P00915 | Carbonic anhydrase I | 91.24% | 96.76% |
| CHEMBL2041 | P07949 | Tyrosine-protein kinase receptor RET | 90.64% | 91.79% |
| CHEMBL3192 | Q9BY41 | Histone deacetylase 8 | 89.71% | 93.99% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 89.56% | 86.33% |
| CHEMBL1255126 | O15151 | Protein Mdm4 | 89.28% | 90.20% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 88.35% | 97.09% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 87.84% | 95.89% |
| CHEMBL2535 | P11166 | Glucose transporter | 87.31% | 98.75% |
| CHEMBL225 | P28335 | Serotonin 2c (5-HT2c) receptor | 87.27% | 89.62% |
| CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 86.36% | 85.14% |
| CHEMBL1966 | Q02127 | Dihydroorotate dehydrogenase | 86.26% | 96.09% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 86.20% | 95.56% |
| CHEMBL2373 | P21730 | C5a anaphylatoxin chemotactic receptor | 86.19% | 92.62% |
| CHEMBL1860 | P10827 | Thyroid hormone receptor alpha | 84.97% | 99.15% |
| CHEMBL2413 | P32246 | C-C chemokine receptor type 1 | 84.13% | 89.50% |
| CHEMBL4681 | P42330 | Aldo-keto-reductase family 1 member C3 | 83.54% | 89.05% |
| CHEMBL5339 | Q5NUL3 | G-protein coupled receptor 120 | 81.58% | 95.78% |
| CHEMBL5697 | Q9GZT9 | Egl nine homolog 1 | 81.37% | 93.40% |
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.
| Dracaena cinnabari |
| PubChem | 101687707 |
| LOTUS | LTS0066471 |
| wikiData | Q105286970 |