Ikarisoside-F

Details

Top
Internal ID e342234b-a742-43c1-8c11-b990dc729910
Taxonomy Phenylpropanoids and polyketides > Flavonoids > Flavonoid glycosides > Flavonoid O-glycosides > Flavonoid-3-O-glycosides
IUPAC Name 3-[4,5-dihydroxy-6-methyl-3-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one
SMILES (Canonical) CC1C(C(C(C(O1)OC2=C(OC3=C(C(=CC(=C3C2=O)O)O)CC=C(C)C)C4=CC=C(C=C4)O)OC5C(C(C(CO5)O)O)O)O)O
SMILES (Isomeric) CC1C(C(C(C(O1)OC2=C(OC3=C(C(=CC(=C3C2=O)O)O)CC=C(C)C)C4=CC=C(C=C4)O)OC5C(C(C(CO5)O)O)O)O)O
InChI InChI=1S/C31H36O14/c1-12(2)4-9-16-17(33)10-18(34)20-23(38)28(26(43-27(16)20)14-5-7-15(32)8-6-14)44-31-29(24(39)21(36)13(3)42-31)45-30-25(40)22(37)19(35)11-41-30/h4-8,10,13,19,21-22,24-25,29-37,39-40H,9,11H2,1-3H3
InChI Key ASPIQZXMZNLGRL-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C31H36O14
Molecular Weight 632.60 g/mol
Exact Mass 632.21050582 g/mol
Topological Polar Surface Area (TPSA) 225.00 Ų
XlogP 1.60

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of Ikarisoside-F

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 99.84% 91.11%
CHEMBL1951 P21397 Monoamine oxidase A 99.39% 91.49%
CHEMBL2581 P07339 Cathepsin D 97.74% 98.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 96.96% 89.00%
CHEMBL3401 O75469 Pregnane X receptor 94.84% 94.73%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.32% 86.33%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 93.19% 94.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.98% 94.45%
CHEMBL2345 P51812 Ribosomal protein S6 kinase alpha 3 91.32% 95.64%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 88.54% 85.14%
CHEMBL3038469 P24941 CDK2/Cyclin A 87.54% 91.38%
CHEMBL1937 Q92769 Histone deacetylase 2 86.37% 94.75%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.72% 95.56%
CHEMBL2107 P61073 C-X-C chemokine receptor type 4 85.67% 93.10%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.48% 99.17%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.02% 95.89%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 83.54% 91.71%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 83.15% 99.15%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 83.12% 90.71%
CHEMBL1994 P08235 Mineralocorticoid receptor 81.34% 100.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 81.32% 97.09%
CHEMBL4208 P20618 Proteasome component C5 81.18% 90.00%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 80.07% 95.78%

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.
Campanula medium
Vancouveria hexandra

Cross-Links

Top
PubChem 13964060
LOTUS LTS0217123
wikiData Q104917990