Kaempferol 3-(6''-malonylglucoside)

Details

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Internal ID 62e21bc3-c573-4101-a9e3-118181bbb7dd
Taxonomy Phenylpropanoids and polyketides > Flavonoids > Flavonoid glycosides > Flavonoid O-glycosides > Flavonoid-3-O-glycosides
IUPAC Name 3-[[(2R,3S,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid
SMILES (Canonical) C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)COC(=O)CC(=O)O)O)O)O)O
SMILES (Isomeric) C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4C(C([C@@H]([C@H](O4)COC(=O)CC(=O)O)O)O)O)O
InChI InChI=1S/C24H22O14/c25-10-3-1-9(2-4-10)22-23(19(32)17-12(27)5-11(26)6-13(17)36-22)38-24-21(34)20(33)18(31)14(37-24)8-35-16(30)7-15(28)29/h1-6,14,18,20-21,24-27,31,33-34H,7-8H2,(H,28,29)/t14-,18-,20?,21?,24+/m1/s1
InChI Key XEXCLTHHXIWUHO-NHODZQDWSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C24H22O14
Molecular Weight 534.40 g/mol
Exact Mass 534.10095537 g/mol
Topological Polar Surface Area (TPSA) 230.00 Ų
XlogP 0.40
Atomic LogP (AlogP) -0.22
H-Bond Acceptor 13
H-Bond Donor 7
Rotatable Bonds 7

Synonyms

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LMPK12111784

2D Structure

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2D Structure of Kaempferol 3-(6''-malonylglucoside)

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption - 0.5156 51.56%
Caco-2 - 0.9224 92.24%
Blood Brain Barrier - 0.7250 72.50%
Human oral bioavailability - 0.7000 70.00%
Subcellular localzation Mitochondria 0.5919 59.19%
OATP2B1 inhibitior - 0.5492 54.92%
OATP1B1 inhibitior + 0.8800 88.00%
OATP1B3 inhibitior + 0.9243 92.43%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.7250 72.50%
BSEP inhibitior + 0.7676 76.76%
P-glycoprotein inhibitior + 0.6204 62.04%
P-glycoprotein substrate - 0.6281 62.81%
CYP3A4 substrate + 0.6353 63.53%
CYP2C9 substrate + 0.5675 56.75%
CYP2D6 substrate - 0.8699 86.99%
CYP3A4 inhibition - 0.8731 87.31%
CYP2C9 inhibition - 0.9393 93.93%
CYP2C19 inhibition - 0.9222 92.22%
CYP2D6 inhibition - 0.9352 93.52%
CYP1A2 inhibition - 0.9262 92.62%
CYP2C8 inhibition + 0.8772 87.72%
CYP inhibitory promiscuity - 0.9340 93.40%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.6855 68.55%
Eye corrosion - 0.9925 99.25%
Eye irritation - 0.8814 88.14%
Skin irritation - 0.8213 82.13%
Skin corrosion - 0.9590 95.90%
Ames mutagenesis + 0.6300 63.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5000 50.00%
Micronuclear + 0.7118 71.18%
Hepatotoxicity - 0.6125 61.25%
skin sensitisation - 0.9103 91.03%
Respiratory toxicity + 0.6667 66.67%
Reproductive toxicity + 0.8667 86.67%
Mitochondrial toxicity + 0.7000 70.00%
Nephrotoxicity - 0.8817 88.17%
Acute Oral Toxicity (c) III 0.4846 48.46%
Estrogen receptor binding + 0.8420 84.20%
Androgen receptor binding + 0.7285 72.85%
Thyroid receptor binding - 0.5181 51.81%
Glucocorticoid receptor binding + 0.5923 59.23%
Aromatase binding + 0.5413 54.13%
PPAR gamma + 0.7075 70.75%
Honey bee toxicity - 0.8262 82.62%
Biodegradation - 0.6500 65.00%
Crustacea aquatic toxicity - 0.6850 68.50%
Fish aquatic toxicity + 0.9497 94.97%

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%
CHEMBL2345 P51812 Ribosomal protein S6 kinase alpha 3 98.67% 95.64%
CHEMBL1806 P11388 DNA topoisomerase II alpha 95.90% 89.00%
CHEMBL2581 P07339 Cathepsin D 95.82% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 92.74% 99.17%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 91.83% 99.15%
CHEMBL220 P22303 Acetylcholinesterase 91.80% 94.45%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 89.63% 94.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 89.28% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.92% 96.09%
CHEMBL3401 O75469 Pregnane X receptor 87.87% 94.73%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.38% 86.33%
CHEMBL3194 P02766 Transthyretin 85.50% 90.71%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 82.41% 90.71%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.74% 95.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.56% 99.23%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 80.25% 94.33%

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.
Vitex negundo

Cross-Links

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PubChem 44258856
NPASS NPC7602