5-Hydroxy-7-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-3-[4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyphenyl]chromen-4-one

Details

Top
Internal ID 90e07455-a705-4bf2-88b8-b89a2dd09f45
Taxonomy Phenylpropanoids and polyketides > Isoflavonoids > Isoflavonoid O-glycosides
IUPAC Name 5-hydroxy-7-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-3-[4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyphenyl]chromen-4-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C27H30O13/c1-10-19(29)22(32)24(34)26(37-10)39-13-5-3-12(4-6-13)15-9-36-17-8-14(7-16(28)18(17)21(15)31)40-27-25(35)23(33)20(30)11(2)38-27/h3-11,19-20,22-30,32-35H,1-2H3
InChI Key GJBRADPPUCQNGC-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C27H30O13
Molecular Weight 562.50 g/mol
Exact Mass 562.16864101 g/mol
Topological Polar Surface Area (TPSA) 205.00 Ų
XlogP 0.10
Atomic LogP (AlogP) -0.42
H-Bond Acceptor 13
H-Bond Donor 7
Rotatable Bonds 5

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 5-Hydroxy-7-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-3-[4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyphenyl]chromen-4-one

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8072 80.72%
Caco-2 - 0.8472 84.72%
Blood Brain Barrier - 0.9000 90.00%
Human oral bioavailability - 0.6714 67.14%
Subcellular localzation Mitochondria 0.7235 72.35%
OATP2B1 inhibitior - 0.5582 55.82%
OATP1B1 inhibitior + 0.9616 96.16%
OATP1B3 inhibitior + 0.8556 85.56%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior + 0.8155 81.55%
P-glycoprotein inhibitior - 0.4847 48.47%
P-glycoprotein substrate - 0.8426 84.26%
CYP3A4 substrate + 0.6081 60.81%
CYP2C9 substrate - 0.7354 73.54%
CYP2D6 substrate - 0.8607 86.07%
CYP3A4 inhibition - 0.6813 68.13%
CYP2C9 inhibition - 0.8866 88.66%
CYP2C19 inhibition - 0.8648 86.48%
CYP2D6 inhibition - 0.9418 94.18%
CYP1A2 inhibition - 0.6999 69.99%
CYP2C8 inhibition + 0.6083 60.83%
CYP inhibitory promiscuity - 0.5626 56.26%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 1.0000 100.00%
Carcinogenicity (trinary) Non-required 0.6369 63.69%
Eye corrosion - 0.9888 98.88%
Eye irritation - 0.8923 89.23%
Skin irritation - 0.6827 68.27%
Skin corrosion - 0.9426 94.26%
Ames mutagenesis - 0.6300 63.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4558 45.58%
Micronuclear + 0.9200 92.00%
Hepatotoxicity - 0.6375 63.75%
skin sensitisation - 0.8967 89.67%
Respiratory toxicity - 0.5444 54.44%
Reproductive toxicity + 0.7556 75.56%
Mitochondrial toxicity + 0.6250 62.50%
Nephrotoxicity - 0.6017 60.17%
Acute Oral Toxicity (c) III 0.4830 48.30%
Estrogen receptor binding + 0.7820 78.20%
Androgen receptor binding + 0.6197 61.97%
Thyroid receptor binding + 0.6349 63.49%
Glucocorticoid receptor binding + 0.6742 67.42%
Aromatase binding + 0.6187 61.87%
PPAR gamma + 0.7565 75.65%
Honey bee toxicity - 0.8164 81.64%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity + 0.5550 55.50%
Fish aquatic toxicity + 0.9566 95.66%

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 98.70% 91.11%
CHEMBL2581 P07339 Cathepsin D 97.72% 98.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 96.79% 89.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 95.05% 94.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.56% 86.33%
CHEMBL1951 P21397 Monoamine oxidase A 93.01% 91.49%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 92.49% 99.15%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.82% 95.56%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 89.16% 95.78%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 88.03% 90.71%
CHEMBL3714130 P46095 G-protein coupled receptor 6 86.77% 97.36%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.70% 99.17%
CHEMBL3137262 O60341 LSD1/CoREST complex 85.68% 97.09%
CHEMBL4208 P20618 Proteasome component C5 84.79% 90.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 83.83% 96.09%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 83.57% 86.92%
CHEMBL3401 O75469 Pregnane X receptor 82.05% 94.73%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.91% 95.89%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 81.88% 91.71%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 80.86% 96.21%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.84% 99.23%
CHEMBL1907 P15144 Aminopeptidase N 80.38% 93.31%
CHEMBL3194 P02766 Transthyretin 80.24% 90.71%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 80.12% 93.65%

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.
There are no matching plants.

Cross-Links

Top
PubChem 156602810
LOTUS LTS0022312
wikiData Q104167214