(6R)-6-(6-methoxy-1,3-benzodioxol-5-yl)-6,7-dihydrofuro[3,2-g]chromen-5-one
Internal ID | de5fe35c-c4a4-45da-a548-7320eccd8e48 |
Taxonomy | Phenylpropanoids and polyketides > Isoflavonoids > O-methylated isoflavonoids > 2-O-methylated isoflavonoids |
IUPAC Name | (6R)-6-(6-methoxy-1,3-benzodioxol-5-yl)-6,7-dihydrofuro[3,2-g]chromen-5-one |
SMILES (Canonical) | COC1=CC2=C(C=C1C3COC4=C(C3=O)C=C5C=COC5=C4)OCO2 |
SMILES (Isomeric) | COC1=CC2=C(C=C1[C@@H]3COC4=C(C3=O)C=C5C=COC5=C4)OCO2 |
InChI | InChI=1S/C19H14O6/c1-21-15-7-18-17(24-9-25-18)5-11(15)13-8-23-16-6-14-10(2-3-22-14)4-12(16)19(13)20/h2-7,13H,8-9H2,1H3/t13-/m0/s1 |
InChI Key | JZNIBAUSQWDFGE-ZDUSSCGKSA-N |
Popularity | 0 references in papers |
Molecular Formula | C19H14O6 |
Molecular Weight | 338.30 g/mol |
Exact Mass | 338.07903816 g/mol |
Topological Polar Surface Area (TPSA) | 67.10 Ų |
XlogP | 3.30 |
There are no found synonyms. |
![2D Structure of (6R)-6-(6-methoxy-1,3-benzodioxol-5-yl)-6,7-dihydrofuro[3,2-g]chromen-5-one 2D Structure of (6R)-6-(6-methoxy-1,3-benzodioxol-5-yl)-6,7-dihydrofuro[3,2-g]chromen-5-one](https://plantaedb.com/storage/docs/compounds/2023/11/6r-6-6-methoxy-13-benzodioxol-5-yl-67-dihydrofuro32-gchromen-5-one.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 |
---|---|---|---|---|
CHEMBL4303 | P08238 | Heat shock protein HSP 90-beta | 98.27% | 96.77% |
CHEMBL2581 | P07339 | Cathepsin D | 95.91% | 98.95% |
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 94.73% | 91.11% |
CHEMBL1966 | Q02127 | Dihydroorotate dehydrogenase | 92.77% | 96.09% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 91.68% | 86.33% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 91.17% | 95.56% |
CHEMBL5311 | P37023 | Serine/threonine-protein kinase receptor R3 | 88.58% | 82.67% |
CHEMBL2373 | P21730 | C5a anaphylatoxin chemotactic receptor | 88.10% | 92.62% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 86.74% | 89.00% |
CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 86.62% | 94.00% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 86.26% | 96.09% |
CHEMBL225 | P28335 | Serotonin 2c (5-HT2c) receptor | 86.16% | 89.62% |
CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 85.92% | 90.71% |
CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 85.76% | 99.23% |
CHEMBL4478 | Q00975 | Voltage-gated N-type calcium channel alpha-1B subunit | 85.70% | 97.14% |
CHEMBL4225 | P49760 | Dual specificity protein kinase CLK2 | 85.26% | 80.96% |
CHEMBL4481 | P35228 | Nitric oxide synthase, inducible | 85.08% | 94.80% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 84.17% | 97.09% |
CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 84.01% | 99.17% |
CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 83.08% | 96.00% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 82.97% | 94.45% |
CHEMBL4306 | P22460 | Voltage-gated potassium channel subunit Kv1.5 | 82.24% | 94.03% |
CHEMBL3192 | Q9BY41 | Histone deacetylase 8 | 81.00% | 93.99% |
CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 80.90% | 85.14% |
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.
Neorautanenia mitis |
Pachyrhizus tuberosus |
PubChem | 92169662 |
LOTUS | LTS0260968 |
wikiData | Q105137482 |