7,8-Dihydroxy-4'-methoxyisoflavone
Internal ID | a2784806-9f9c-47f3-a0fa-f8dca07c40e2 |
Taxonomy | Phenylpropanoids and polyketides > Isoflavonoids > O-methylated isoflavonoids > 4-O-methylated isoflavonoids > 4-O-methylisoflavones |
IUPAC Name | 7,8-dihydroxy-3-(4-methoxyphenyl)chromen-4-one |
SMILES (Canonical) | COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3O)O |
SMILES (Isomeric) | COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3O)O |
InChI | InChI=1S/C16H12O5/c1-20-10-4-2-9(3-5-10)12-8-21-16-11(14(12)18)6-7-13(17)15(16)19/h2-8,17,19H,1H3 |
InChI Key | DLXIJJURUIXRFK-UHFFFAOYSA-N |
Popularity | 6 references in papers |
Molecular Formula | C16H12O5 |
Molecular Weight | 284.26 g/mol |
Exact Mass | 284.06847348 g/mol |
Topological Polar Surface Area (TPSA) | 76.00 Ų |
XlogP | 2.40 |
37816-19-6 |
Retusin(Dalbergia) |
7,8-dihydroxy-3-(4-methoxyphenyl)chromen-4-one |
SCHEMBL2070030 |
CHEMBL1290231 |
DTXSID30420499 |
DLXIJJURUIXRFK-UHFFFAOYSA-N |
LMPK12050134 |
Q7317390 |
7,8-dihydroxy-3-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
![2D Structure of 7,8-Dihydroxy-4'-methoxyisoflavone 2D Structure of 7,8-Dihydroxy-4'-methoxyisoflavone](https://plantaedb.com/storage/docs/compounds/2023/11/78-dihydroxy-4-methoxyisoflavone.jpg)
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 | 98.98% | 91.11% |
CHEMBL1860 | P10827 | Thyroid hormone receptor alpha | 96.69% | 99.15% |
CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 96.26% | 94.00% |
CHEMBL2581 | P07339 | Cathepsin D | 94.28% | 98.95% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 93.39% | 95.56% |
CHEMBL1907 | P15144 | Aminopeptidase N | 91.34% | 93.31% |
CHEMBL4016 | P42262 | Glutamate receptor ionotropic, AMPA 2 | 89.33% | 86.92% |
CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 87.89% | 99.23% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 87.18% | 89.00% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 85.44% | 86.33% |
CHEMBL1951 | P21397 | Monoamine oxidase A | 84.07% | 91.49% |
CHEMBL5409 | Q8TDU6 | G-protein coupled bile acid receptor 1 | 83.47% | 93.65% |
CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 81.01% | 99.17% |
CHEMBL3091268 | Q92753 | Nuclear receptor ROR-beta | 80.86% | 95.50% |
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.
Centaurea spinosa |
Dalbergia retusa |
Deguelia scandens |
Maackia amurensis |
PubChem | 5481240 |
LOTUS | LTS0208693 |
wikiData | Q7317390 |