2-[[3-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-5-methoxy-3,4-dihydro-2H-chromen-7-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Internal ID | 638d72b5-fe63-4d9a-9d9d-446d3c5e83c2 |
Taxonomy | Phenylpropanoids and polyketides > Flavonoids > Flavonoid glycosides > Flavonoid O-glycosides > Flavonoid-7-O-glycosides |
IUPAC Name | 2-[[3-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-5-methoxy-3,4-dihydro-2H-chromen-7-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
SMILES (Canonical) | COC1=CC(=CC(=C1O)OC)C2C(CC3=C(O2)C=C(C=C3OC)OC4C(C(C(C(O4)CO)O)O)O)O |
SMILES (Isomeric) | COC1=CC(=CC(=C1O)OC)C2C(CC3=C(O2)C=C(C=C3OC)OC4C(C(C(C(O4)CO)O)O)O)O |
InChI | InChI=1S/C24H30O12/c1-31-14-6-11(34-24-22(30)21(29)20(28)18(9-25)36-24)7-15-12(14)8-13(26)23(35-15)10-4-16(32-2)19(27)17(5-10)33-3/h4-7,13,18,20-30H,8-9H2,1-3H3 |
InChI Key | CWNQCRVGOLTLSA-UHFFFAOYSA-N |
Popularity | 0 references in papers |
Molecular Formula | C24H30O12 |
Molecular Weight | 510.50 g/mol |
Exact Mass | 510.17372639 g/mol |
Topological Polar Surface Area (TPSA) | 177.00 Ų |
XlogP | 0.20 |
There are no found synonyms. |
![2D Structure of 2-[[3-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-5-methoxy-3,4-dihydro-2H-chromen-7-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol 2D Structure of 2-[[3-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-5-methoxy-3,4-dihydro-2H-chromen-7-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol](https://plantaedb.com/storage/docs/compounds/2023/11/b5fa19b0-8520-11ee-8732-3f8132384c24.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 | 99.44% | 91.11% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 98.79% | 96.09% |
CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 97.24% | 85.14% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 92.03% | 97.09% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 90.33% | 86.33% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 89.85% | 95.89% |
CHEMBL3401 | O75469 | Pregnane X receptor | 87.71% | 94.73% |
CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 87.18% | 94.00% |
CHEMBL3714130 | P46095 | G-protein coupled receptor 6 | 86.93% | 97.36% |
CHEMBL2581 | P07339 | Cathepsin D | 86.23% | 98.95% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 85.87% | 89.00% |
CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 85.28% | 96.00% |
CHEMBL1907603 | Q05586 | Glutamate NMDA receptor; GRIN1/GRIN2B | 84.97% | 95.89% |
CHEMBL2373 | P21730 | C5a anaphylatoxin chemotactic receptor | 84.17% | 92.62% |
CHEMBL4208 | P20618 | Proteasome component C5 | 83.03% | 90.00% |
CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 82.74% | 99.17% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 82.37% | 95.56% |
CHEMBL241 | Q14432 | Phosphodiesterase 3A | 82.13% | 92.94% |
CHEMBL2243 | O00519 | Anandamide amidohydrolase | 80.07% | 97.53% |
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.
Glochidion zeylanicum |
PubChem | 85399915 |
LOTUS | LTS0073920 |
wikiData | Q104971418 |