Artabotryside A

Details

Top
Internal ID 0cbeb7fb-92dc-4396-8894-641a59301471
Taxonomy Phenylpropanoids and polyketides > Flavonoids > Flavonoid glycosides > Flavonoid O-glycosides > Flavonoid-3-O-glycosides
IUPAC Name 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S)-4-hydroxy-5-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxolan-2-yl]oxychromen-4-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C26H28O15/c1-8-17(32)20(35)21(36)25(37-8)41-24-18(33)15(7-27)39-26(24)40-23-19(34)16-13(31)5-10(28)6-14(16)38-22(23)9-2-3-11(29)12(30)4-9/h2-6,8,15,17-18,20-21,24-33,35-36H,7H2,1H3/t8-,15-,17-,18-,20+,21+,24+,25-,26-/m0/s1
InChI Key XEVCYXAGQGYIRG-NEICZGRHSA-N
Popularity 4 references in papers

Physical and Chemical Properties

Top
Molecular Formula C26H28O15
Molecular Weight 580.50 g/mol
Exact Mass 580.14282018 g/mol
Topological Polar Surface Area (TPSA) 245.00 Ų
XlogP -0.10
Atomic LogP (AlogP) -1.05
H-Bond Acceptor 15
H-Bond Donor 9
Rotatable Bonds 6

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of Artabotryside A

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8238 82.38%
Caco-2 - 0.9152 91.52%
Blood Brain Barrier - 0.7000 70.00%
Human oral bioavailability - 0.8000 80.00%
Subcellular localzation Mitochondria 0.7658 76.58%
OATP2B1 inhibitior - 0.5604 56.04%
OATP1B1 inhibitior + 0.9168 91.68%
OATP1B3 inhibitior + 0.9054 90.54%
MATE1 inhibitior - 0.8200 82.00%
OCT2 inhibitior - 0.8000 80.00%
BSEP inhibitior + 0.7910 79.10%
P-glycoprotein inhibitior - 0.6034 60.34%
P-glycoprotein substrate - 0.5483 54.83%
CYP3A4 substrate + 0.6615 66.15%
CYP2C9 substrate - 0.6847 68.47%
CYP2D6 substrate - 0.8618 86.18%
CYP3A4 inhibition - 0.8516 85.16%
CYP2C9 inhibition - 0.8358 83.58%
CYP2C19 inhibition - 0.8090 80.90%
CYP2D6 inhibition - 0.9521 95.21%
CYP1A2 inhibition - 0.8005 80.05%
CYP2C8 inhibition + 0.8458 84.58%
CYP inhibitory promiscuity - 0.5300 53.00%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.6243 62.43%
Eye corrosion - 0.9917 99.17%
Eye irritation - 0.9010 90.10%
Skin irritation - 0.8137 81.37%
Skin corrosion - 0.9568 95.68%
Ames mutagenesis + 0.5263 52.63%
Human Ether-a-go-go-Related Gene inhibition - 0.4944 49.44%
Micronuclear + 0.6933 69.33%
Hepatotoxicity + 0.5375 53.75%
skin sensitisation - 0.8728 87.28%
Respiratory toxicity + 0.5444 54.44%
Reproductive toxicity + 0.8222 82.22%
Mitochondrial toxicity + 0.5500 55.00%
Nephrotoxicity - 0.8795 87.95%
Acute Oral Toxicity (c) III 0.6696 66.96%
Estrogen receptor binding + 0.8316 83.16%
Androgen receptor binding + 0.6742 67.42%
Thyroid receptor binding + 0.5762 57.62%
Glucocorticoid receptor binding + 0.6364 63.64%
Aromatase binding + 0.6206 62.06%
PPAR gamma + 0.7496 74.96%
Honey bee toxicity - 0.7085 70.85%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity - 0.5350 53.50%
Fish aquatic toxicity + 0.8648 86.48%

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 99.63% 91.11%
CHEMBL1951 P21397 Monoamine oxidase A 99.26% 91.49%
CHEMBL1806 P11388 DNA topoisomerase II alpha 98.02% 89.00%
CHEMBL2581 P07339 Cathepsin D 97.23% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.75% 86.33%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 93.01% 94.00%
CHEMBL3401 O75469 Pregnane X receptor 92.99% 94.73%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 88.98% 99.15%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.81% 99.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.39% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.51% 95.56%
CHEMBL3714130 P46095 G-protein coupled receptor 6 84.39% 97.36%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 84.04% 86.92%
CHEMBL3194 P02766 Transthyretin 83.02% 90.71%
CHEMBL2345 P51812 Ribosomal protein S6 kinase alpha 3 81.41% 95.64%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 81.28% 95.78%
CHEMBL4208 P20618 Proteasome component C5 81.18% 90.00%
CHEMBL2085 P14174 Macrophage migration inhibitory factor 80.77% 80.78%

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.
Artabotrys hexapetalus

Cross-Links

Top
PubChem 25080028
LOTUS LTS0272850
wikiData Q105326688