5-(8-hydroxy-6,7-dimethoxy-3,4-dihydro-2H-chromen-3-yl)-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione

Details

Top
Internal ID d150a10d-20e3-4245-88e4-77a59f5b03c1
Taxonomy Phenylpropanoids and polyketides > Isoflavonoids > Isoflavanquinones
IUPAC Name 5-(8-hydroxy-6,7-dimethoxy-3,4-dihydro-2H-chromen-3-yl)-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione
SMILES (Canonical) COC1=C(C(=C2C(=C1)CC(CO2)C3=CC(=O)C(=C(C3=O)OC)OC)O)OC
SMILES (Isomeric) COC1=C(C(=C2C(=C1)CC(CO2)C3=CC(=O)C(=C(C3=O)OC)OC)O)OC
InChI InChI=1S/C19H20O8/c1-23-13-6-9-5-10(8-27-16(9)15(22)18(13)25-3)11-7-12(20)17(24-2)19(26-4)14(11)21/h6-7,10,22H,5,8H2,1-4H3
InChI Key LTSRWUYQDCNOPN-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C19H20O8
Molecular Weight 376.40 g/mol
Exact Mass 376.11581759 g/mol
Topological Polar Surface Area (TPSA) 101.00 Ų
XlogP 1.70

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 5-(8-hydroxy-6,7-dimethoxy-3,4-dihydro-2H-chromen-3-yl)-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

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 98.07% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 96.00% 85.14%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.17% 95.56%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.28% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.58% 96.09%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 90.83% 94.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 90.73% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.57% 86.33%
CHEMBL2581 P07339 Cathepsin D 89.08% 98.95%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.34% 97.09%
CHEMBL3192 Q9BY41 Histone deacetylase 8 87.18% 93.99%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.36% 100.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.97% 99.23%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.88% 95.89%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 82.59% 97.14%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.71% 99.17%
CHEMBL241 Q14432 Phosphodiesterase 3A 81.10% 92.94%

Plants that contains it

Top
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.
Abrus precatorius

Cross-Links

Top
PubChem 85064920
LOTUS LTS0136058
wikiData Q105157151