(8R)-2-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-3,5-dihydroxy-8,9,9-trimethyl-8H-furo[2,3-h]chromen-4-one
Internal ID | 63b2fa3b-913a-460d-94d7-81a85b576998 |
Taxonomy | Phenylpropanoids and polyketides > Flavonoids > Flavones > 3-prenylated flavones |
IUPAC Name | (8R)-2-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-3,5-dihydroxy-8,9,9-trimethyl-8H-furo[2,3-h]chromen-4-one |
SMILES (Canonical) | CC1C(C2=C(O1)C=C(C3=C2OC(=C(C3=O)O)C4=CC(=C(C(=C4)O)O)CC=C(C)C)O)(C)C |
SMILES (Isomeric) | C[C@@H]1C(C2=C(O1)C=C(C3=C2OC(=C(C3=O)O)C4=CC(=C(C(=C4)O)O)CC=C(C)C)O)(C)C |
InChI | InChI=1S/C25H26O7/c1-11(2)6-7-13-8-14(9-16(27)20(13)28)23-22(30)21(29)18-15(26)10-17-19(24(18)32-23)25(4,5)12(3)31-17/h6,8-10,12,26-28,30H,7H2,1-5H3/t12-/m1/s1 |
InChI Key | SOQFBCLXNNQJDD-GFCCVEGCSA-N |
Popularity | 0 references in papers |
Molecular Formula | C25H26O7 |
Molecular Weight | 438.50 g/mol |
Exact Mass | 438.16785316 g/mol |
Topological Polar Surface Area (TPSA) | 116.00 Ų |
XlogP | 5.80 |
There are no found synonyms. |
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 | 99.83% | 91.11% |
CHEMBL2581 | P07339 | Cathepsin D | 95.45% | 98.95% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 95.16% | 89.00% |
CHEMBL3401 | O75469 | Pregnane X receptor | 94.45% | 94.73% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 92.72% | 86.33% |
CHEMBL4481 | P35228 | Nitric oxide synthase, inducible | 89.14% | 94.80% |
CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 88.86% | 99.23% |
CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 88.48% | 85.14% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 87.91% | 94.45% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 87.36% | 95.56% |
CHEMBL1994 | P08235 | Mineralocorticoid receptor | 86.94% | 100.00% |
CHEMBL4224 | P49759 | Dual specificty protein kinase CLK1 | 86.02% | 85.30% |
CHEMBL1951 | P21397 | Monoamine oxidase A | 85.67% | 91.49% |
CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 85.34% | 94.00% |
CHEMBL2553 | Q15418 | Ribosomal protein S6 kinase alpha 1 | 82.97% | 85.11% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 82.89% | 97.09% |
CHEMBL1937 | Q92769 | Histone deacetylase 2 | 82.40% | 94.75% |
CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 81.72% | 90.71% |
CHEMBL1293267 | Q9HC97 | G-protein coupled receptor 35 | 81.31% | 89.34% |
CHEMBL1860 | P10827 | Thyroid hormone receptor alpha | 80.62% | 99.15% |
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.
Broussonetia kazinoki |
PubChem | 162924265 |
LOTUS | LTS0139845 |
wikiData | Q105257105 |