(2R)-2-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
Internal ID | 51858ef2-cb5c-4a75-9cb9-0b371738c756 |
Taxonomy | Phenylpropanoids and polyketides > Flavonoids > Flavans > 8-prenylated flavans > 8-prenylated flavanones |
IUPAC Name | (2R)-2-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one |
SMILES (Canonical) | CC(=CCC1=C(C(=CC(=C1)C2CC(=O)C3=C(C(=C(C(=C3O2)CC=C(C)C)O)CC=C(C)C)O)O)O)C |
SMILES (Isomeric) | CC(=CCC1=C(C(=CC(=C1)[C@H]2CC(=O)C3=C(C(=C(C(=C3O2)CC=C(C)C)O)CC=C(C)C)O)O)O)C |
InChI | InChI=1S/C30H36O6/c1-16(2)7-10-19-13-20(14-24(32)27(19)33)25-15-23(31)26-29(35)21(11-8-17(3)4)28(34)22(30(26)36-25)12-9-18(5)6/h7-9,13-14,25,32-35H,10-12,15H2,1-6H3/t25-/m1/s1 |
InChI Key | MMANUYZNFICSMK-RUZDIDTESA-N |
Popularity | 0 references in papers |
Molecular Formula | C30H36O6 |
Molecular Weight | 492.60 g/mol |
Exact Mass | 492.25118886 g/mol |
Topological Polar Surface Area (TPSA) | 107.00 Ų |
XlogP | 7.80 |
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 | 99.75% | 91.11% |
CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 94.65% | 85.14% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 92.39% | 94.45% |
CHEMBL3401 | O75469 | Pregnane X receptor | 91.65% | 94.73% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 91.43% | 97.09% |
CHEMBL1951 | P21397 | Monoamine oxidase A | 91.30% | 91.49% |
CHEMBL2581 | P07339 | Cathepsin D | 90.73% | 98.95% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 88.21% | 95.56% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 87.37% | 89.00% |
CHEMBL1293267 | Q9HC97 | G-protein coupled receptor 35 | 86.60% | 89.34% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 86.49% | 86.33% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 85.93% | 96.09% |
CHEMBL1994 | P08235 | Mineralocorticoid receptor | 82.57% | 100.00% |
CHEMBL1929 | P47989 | Xanthine dehydrogenase | 82.57% | 96.12% |
CHEMBL5697 | Q9GZT9 | Egl nine homolog 1 | 82.31% | 93.40% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 82.15% | 95.89% |
CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 81.57% | 90.71% |
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.
Amorpha fruticosa |
PubChem | 162921917 |
LOTUS | LTS0142556 |
wikiData | Q105167432 |