Kaempferol-3-O-glucoside-7-O-rhamnoside

Details

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Internal ID 23850689-c6dc-4d5d-8c32-dc77bf8acd85
Taxonomy Phenylpropanoids and polyketides > Flavonoids > Flavonoid glycosides > Flavonoid O-glycosides > Flavonoid-7-O-glycosides
IUPAC Name 5-hydroxy-2-(4-hydroxyphenyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-4-one
SMILES (Canonical) CC1C(C(C(C(O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)OC4C(C(C(C(O4)CO)O)O)O)C5=CC=C(C=C5)O)O)O)O)O
SMILES (Isomeric) CC1C(C(C(C(O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)OC4C(C(C(C(O4)CO)O)O)O)C5=CC=C(C=C5)O)O)O)O)O
InChI InChI=1S/C27H30O15/c1-9-17(31)20(34)22(36)26(38-9)39-12-6-13(30)16-14(7-12)40-24(10-2-4-11(29)5-3-10)25(19(16)33)42-27-23(37)21(35)18(32)15(8-28)41-27/h2-7,9,15,17-18,20-23,26-32,34-37H,8H2,1H3
InChI Key JYXSWDCPHRTYGU-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C27H30O15
Molecular Weight 594.50 g/mol
Exact Mass 594.15847025 g/mol
Topological Polar Surface Area (TPSA) 245.00 Ų
XlogP -0.60

Synonyms

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CHEBI:189129
5-hydroxy-2-(4-hydroxyphenyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-4-one

2D Structure

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2D Structure of Kaempferol-3-O-glucoside-7-O-rhamnoside

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 99.25% 91.11%
CHEMBL2581 P07339 Cathepsin D 97.78% 98.95%
CHEMBL1951 P21397 Monoamine oxidase A 97.44% 91.49%
CHEMBL1806 P11388 DNA topoisomerase II alpha 96.82% 89.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 95.92% 94.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.51% 86.33%
CHEMBL3401 O75469 Pregnane X receptor 92.88% 94.73%
CHEMBL2345 P51812 Ribosomal protein S6 kinase alpha 3 91.43% 95.64%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 90.65% 99.15%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.92% 96.09%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 89.07% 86.92%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 88.64% 85.14%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.22% 99.17%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.34% 97.09%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 86.03% 95.78%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.86% 95.56%
CHEMBL242 Q92731 Estrogen receptor beta 84.24% 98.35%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 83.98% 95.89%
CHEMBL3714130 P46095 G-protein coupled receptor 6 82.83% 97.36%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 80.01% 90.71%

Cross-Links

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PubChem 14035324
LOTUS LTS0108466
wikiData Q104389503