Kaempferol 3-O-(6''-acetyl-galactoside) 7-O-rhamnoside

Details

Top
Internal ID ca8e55ca-e75a-499b-a48f-e45ec1c2899e
Taxonomy Phenylpropanoids and polyketides > Flavonoids > Flavonoid glycosides > Flavonoid O-glycosides > Flavonoid-7-O-glycosides
IUPAC Name [(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-3-yl]oxyoxan-2-yl]methyl acetate
SMILES (Canonical) CC1C(C(C(C(O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)OC4C(C(C(C(O4)COC(=O)C)O)O)O)C5=CC=C(C=C5)O)O)O)O)O
SMILES (Isomeric) C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)COC(=O)C)O)O)O)C5=CC=C(C=C5)O)O)O)O)O
InChI InChI=1S/C29H32O16/c1-10-19(33)22(36)24(38)28(41-10)42-14-7-15(32)18-16(8-14)43-26(12-3-5-13(31)6-4-12)27(21(18)35)45-29-25(39)23(37)20(34)17(44-29)9-40-11(2)30/h3-8,10,17,19-20,22-25,28-29,31-34,36-39H,9H2,1-2H3/t10-,17+,19-,20-,22+,23-,24+,25+,28-,29-/m0/s1
InChI Key GMYLPJSOUAYAGD-UGFNMZIJSA-N
Popularity 2 references in papers

Physical and Chemical Properties

Top
Molecular Formula C29H32O16
Molecular Weight 636.60 g/mol
Exact Mass 636.16903493 g/mol
Topological Polar Surface Area (TPSA) 251.00 Ų
XlogP -0.60

Synonyms

Top
Kaempferol 3-O-(6''-acetyl-galactoside) 7-O-rhamnoside
124097-45-6
3-[(6-O-Acetyl-beta-D-galactopyranosyl)oxy]-7-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

2D Structure

Top
2D Structure of Kaempferol 3-O-(6''-acetyl-galactoside) 7-O-rhamnoside

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 99.26% 91.11%
CHEMBL1951 P21397 Monoamine oxidase A 98.90% 91.49%
CHEMBL1806 P11388 DNA topoisomerase II alpha 97.68% 89.00%
CHEMBL2581 P07339 Cathepsin D 97.64% 98.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 96.59% 85.14%
CHEMBL2345 P51812 Ribosomal protein S6 kinase alpha 3 96.07% 95.64%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 95.19% 94.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.37% 86.33%
CHEMBL3401 O75469 Pregnane X receptor 93.82% 94.73%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.60% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.35% 99.17%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 89.16% 99.15%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 87.61% 94.80%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 86.59% 95.78%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 85.89% 95.89%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 83.99% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.91% 97.09%

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.
Vicia faba

Cross-Links

Top
PubChem 102157736
LOTUS LTS0080403
wikiData Q105012248