2',5-Dimethoxy-6,7-methylenedioxyflavanone
Internal ID | bb098382-a6f6-4eac-9e3a-b7f7498114fc |
Taxonomy | Phenylpropanoids and polyketides > Flavonoids > O-methylated flavonoids > 5-O-methylated flavonoids |
IUPAC Name | 9-methoxy-6-(2-methoxyphenyl)-6,7-dihydro-[1,3]dioxolo[4,5-g]chromen-8-one |
SMILES (Canonical) | COC1=CC=CC=C1C2CC(=O)C3=C(C4=C(C=C3O2)OCO4)OC |
SMILES (Isomeric) | COC1=CC=CC=C1C2CC(=O)C3=C(C4=C(C=C3O2)OCO4)OC |
InChI | InChI=1S/C18H16O6/c1-20-12-6-4-3-5-10(12)13-7-11(19)16-14(24-13)8-15-17(18(16)21-2)23-9-22-15/h3-6,8,13H,7,9H2,1-2H3 |
InChI Key | IHPVFYLOGNNZLA-UHFFFAOYSA-N |
Popularity | 1 reference in papers |
Molecular Formula | C18H16O6 |
Molecular Weight | 328.30 g/mol |
Exact Mass | 328.09468823 g/mol |
Topological Polar Surface Area (TPSA) | 63.20 Ų |
XlogP | 2.70 |
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 | 98.01% | 91.11% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 96.28% | 95.56% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 92.58% | 86.33% |
CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 92.53% | 85.14% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 92.04% | 96.09% |
CHEMBL2373 | P21730 | C5a anaphylatoxin chemotactic receptor | 90.06% | 92.62% |
CHEMBL2535 | P11166 | Glucose transporter | 89.99% | 98.75% |
CHEMBL2581 | P07339 | Cathepsin D | 89.81% | 98.95% |
CHEMBL4478 | Q00975 | Voltage-gated N-type calcium channel alpha-1B subunit | 89.64% | 97.14% |
CHEMBL4303 | P08238 | Heat shock protein HSP 90-beta | 89.33% | 96.77% |
CHEMBL4306 | P22460 | Voltage-gated potassium channel subunit Kv1.5 | 86.69% | 94.03% |
CHEMBL5311 | P37023 | Serine/threonine-protein kinase receptor R3 | 85.46% | 82.67% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 84.49% | 89.00% |
CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 84.44% | 99.23% |
CHEMBL3192 | Q9BY41 | Histone deacetylase 8 | 84.22% | 93.99% |
CHEMBL4481 | P35228 | Nitric oxide synthase, inducible | 83.75% | 94.80% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 83.34% | 94.45% |
CHEMBL4247 | Q9UM73 | ALK tyrosine kinase receptor | 83.05% | 96.86% |
CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 80.95% | 94.00% |
CHEMBL225 | P28335 | Serotonin 2c (5-HT2c) receptor | 80.31% | 89.62% |
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.
Beta vulgaris |
PubChem | 3482905 |
LOTUS | LTS0079899 |
wikiData | Q77508412 |