6-[6-[6-[6-(5,7-Dihydroxy-4-oxochromen-2-yl)-2,3-dihydroxyphenyl]-5,7-dihydroxy-4-oxochromen-2-yl]-2,3-dihydroxyphenyl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

Details

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Internal ID fa59d07d-e126-428a-bbf1-12158b1e7df0
Taxonomy Phenylpropanoids and polyketides > Flavonoids > Flavones
IUPAC Name 6-[6-[6-[6-(5,7-dihydroxy-4-oxochromen-2-yl)-2,3-dihydroxyphenyl]-5,7-dihydroxy-4-oxochromen-2-yl]-2,3-dihydroxyphenyl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C45H26O18/c46-16-8-23(51)37-24(52)11-30(62-32(37)9-16)17-2-5-20(48)42(57)35(17)41-28(56)14-34-39(45(41)60)26(54)12-31(63-34)18-3-6-21(49)43(58)36(18)40-27(55)13-33-38(44(40)59)25(53)10-29(61-33)15-1-4-19(47)22(50)7-15/h1-14,46-51,55-60H
InChI Key CLGAJNQRFDJQID-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C45H26O18
Molecular Weight 854.70 g/mol
Exact Mass 854.11191398 g/mol
Topological Polar Surface Area (TPSA) 322.00 Ų
XlogP 6.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 6-[6-[6-[6-(5,7-Dihydroxy-4-oxochromen-2-yl)-2,3-dihydroxyphenyl]-5,7-dihydroxy-4-oxochromen-2-yl]-2,3-dihydroxyphenyl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

3D Structure

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ADMET Properties (via admetSAR 2)

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

Targets

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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 99.43% 91.11%
CHEMBL1951 P21397 Monoamine oxidase A 98.95% 91.49%
CHEMBL3194 P02766 Transthyretin 96.87% 90.71%
CHEMBL2581 P07339 Cathepsin D 96.68% 98.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 96.58% 89.00%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 96.21% 99.15%
CHEMBL242 Q92731 Estrogen receptor beta 94.78% 98.35%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 92.26% 94.00%
CHEMBL2345 P51812 Ribosomal protein S6 kinase alpha 3 90.42% 95.64%
CHEMBL1929 P47989 Xanthine dehydrogenase 89.76% 96.12%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 88.80% 96.21%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.36% 95.56%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 87.85% 90.71%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.17% 86.33%
CHEMBL1163101 O75460 Serine/threonine-protein kinase/endoribonuclease IRE1 85.34% 98.11%
CHEMBL3830 Q2M2I8 Adaptor-associated kinase 84.33% 83.10%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 83.38% 99.23%
CHEMBL3401 O75469 Pregnane X receptor 83.03% 94.73%
CHEMBL2553 Q15418 Ribosomal protein S6 kinase alpha 1 82.94% 85.11%
CHEMBL3922 P50579 Methionine aminopeptidase 2 81.61% 97.28%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 81.16% 95.78%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 80.83% 93.40%
CHEMBL2085 P14174 Macrophage migration inhibitory factor 80.29% 80.78%
CHEMBL4530 P00488 Coagulation factor XIII 80.21% 96.00%

Plants that contains it

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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.
Rhizogonium distichum

Cross-Links

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PubChem 163103679
LOTUS LTS0110587
wikiData Q104963367