6-[2-(3,4-Dihydroxyphenyl)-3,5,6-trihydroxy-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

Details

Top
Internal ID 02067121-ad2b-4c03-9452-7f39fb01c670
Taxonomy Phenylpropanoids and polyketides > Flavonoids > Flavonoid glycosides > Flavonoid O-glucuronides > Flavonoid-7-O-glucuronides
IUPAC Name 6-[2-(3,4-dihydroxyphenyl)-3,5,6-trihydroxy-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
SMILES (Canonical) C1=CC(=C(C=C1C2=C(C(=O)C3=C(C(=C(C=C3O2)OC4C(C(C(C(O4)C(=O)O)O)O)O)O)O)O)O)O
SMILES (Isomeric) C1=CC(=C(C=C1C2=C(C(=O)C3=C(C(=C(C=C3O2)OC4C(C(C(C(O4)C(=O)O)O)O)O)O)O)O)O)O
InChI InChI=1S/C21H18O14/c22-6-2-1-5(3-7(6)23)18-15(28)13(26)10-8(33-18)4-9(11(24)12(10)25)34-21-17(30)14(27)16(29)19(35-21)20(31)32/h1-4,14,16-17,19,21-25,27-30H,(H,31,32)
InChI Key PPLHNQARCNPIOF-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C21H18O14
Molecular Weight 494.40 g/mol
Exact Mass 494.06965524 g/mol
Topological Polar Surface Area (TPSA) 244.00 Ų
XlogP 0.30

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 6-[2-(3,4-Dihydroxyphenyl)-3,5,6-trihydroxy-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

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 99.15% 91.11%
CHEMBL1951 P21397 Monoamine oxidase A 98.90% 91.49%
CHEMBL1806 P11388 DNA topoisomerase II alpha 96.91% 89.00%
CHEMBL2345 P51812 Ribosomal protein S6 kinase alpha 3 95.08% 95.64%
CHEMBL2581 P07339 Cathepsin D 94.88% 98.95%
CHEMBL3194 P02766 Transthyretin 93.88% 90.71%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.19% 86.33%
CHEMBL3060 Q9Y345 Glycine transporter 2 91.08% 99.17%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 90.26% 99.15%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.85% 94.45%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 89.65% 94.00%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 87.91% 90.71%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.36% 95.56%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 85.14% 95.78%
CHEMBL3401 O75469 Pregnane X receptor 84.12% 94.73%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.81% 95.89%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 81.53% 95.50%

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.
Tanacetum parthenium

Cross-Links

Top
PubChem 131834509
LOTUS LTS0102443
wikiData Q105212953