2,3-Di-O-methylellagic acid

Details

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Internal ID 2b48c322-1948-4dfd-a422-468d0563f910
Taxonomy Phenylpropanoids and polyketides > Tannins > Hydrolyzable tannins
IUPAC Name 6,7-dihydroxy-13,14-dimethoxy-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione
SMILES (Canonical) COC1=C(C2=C3C(=C1)C(=O)OC4=C3C(=CC(=C4O)O)C(=O)O2)OC
SMILES (Isomeric) COC1=C(C2=C3C(=C1)C(=O)OC4=C3C(=CC(=C4O)O)C(=O)O2)OC
InChI InChI=1S/C16H10O8/c1-21-8-4-6-10-9-5(15(19)24-14(10)12(8)22-2)3-7(17)11(18)13(9)23-16(6)20/h3-4,17-18H,1-2H3
InChI Key DMPZOHHHRRENRS-UHFFFAOYSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C16H10O8
Molecular Weight 330.24 g/mol
Exact Mass 330.03756727 g/mol
Topological Polar Surface Area (TPSA) 112.00 Ų
XlogP 1.80
Atomic LogP (AlogP) 1.92
H-Bond Acceptor 8
H-Bond Donor 2
Rotatable Bonds 2

Synonyms

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DTXSID301309848
52600-48-3
RefChem:910580
DTXCID601739715
2,3-Di-O-methylellagic acid
SCHEMBL940860
CHEBI:175201
13,14-dihydroxy-6,7-dimethoxy-2,9-dioxatetracyclo[6.6.2.0^{4,16}.0^{11,15}]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione
6,7-dihydroxy-13,14-dimethoxy-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

2D Structure

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2D Structure of 2,3-Di-O-methylellagic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.7944 79.44%
Caco-2 - 0.5273 52.73%
Blood Brain Barrier - 0.9250 92.50%
Human oral bioavailability + 0.6429 64.29%
Subcellular localzation Mitochondria 0.7237 72.37%
OATP2B1 inhibitior - 0.7093 70.93%
OATP1B1 inhibitior + 0.9423 94.23%
OATP1B3 inhibitior + 0.9615 96.15%
MATE1 inhibitior - 0.7800 78.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior - 0.8098 80.98%
P-glycoprotein inhibitior - 0.7294 72.94%
P-glycoprotein substrate - 0.8960 89.60%
CYP3A4 substrate - 0.5296 52.96%
CYP2C9 substrate - 0.8321 83.21%
CYP2D6 substrate - 0.8219 82.19%
CYP3A4 inhibition - 0.9021 90.21%
CYP2C9 inhibition - 0.9271 92.71%
CYP2C19 inhibition - 0.8589 85.89%
CYP2D6 inhibition - 0.9155 91.55%
CYP1A2 inhibition - 0.5787 57.87%
CYP2C8 inhibition - 0.5616 56.16%
CYP inhibitory promiscuity - 0.8897 88.97%
UGT catelyzed - 0.6000 60.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.6240 62.40%
Eye corrosion - 0.9821 98.21%
Eye irritation + 0.7022 70.22%
Skin irritation - 0.7084 70.84%
Skin corrosion - 0.9469 94.69%
Ames mutagenesis + 0.5136 51.36%
Human Ether-a-go-go-Related Gene inhibition - 0.5621 56.21%
Micronuclear + 0.9000 90.00%
Hepatotoxicity - 0.6250 62.50%
skin sensitisation - 0.9186 91.86%
Respiratory toxicity + 0.5778 57.78%
Reproductive toxicity + 0.7778 77.78%
Mitochondrial toxicity + 0.7250 72.50%
Nephrotoxicity - 0.9084 90.84%
Acute Oral Toxicity (c) III 0.4814 48.14%
Estrogen receptor binding + 0.6943 69.43%
Androgen receptor binding + 0.5859 58.59%
Thyroid receptor binding - 0.5446 54.46%
Glucocorticoid receptor binding + 0.8522 85.22%
Aromatase binding + 0.7030 70.30%
PPAR gamma + 0.7334 73.34%
Honey bee toxicity - 0.9135 91.35%
Biodegradation - 0.7000 70.00%
Crustacea aquatic toxicity - 0.5149 51.49%
Fish aquatic toxicity + 0.9378 93.78%

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 99.42% 91.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 97.07% 94.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.59% 95.56%
CHEMBL1163101 O75460 Serine/threonine-protein kinase/endoribonuclease IRE1 90.50% 98.11%
CHEMBL1806 P11388 DNA topoisomerase II alpha 90.27% 89.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.66% 94.45%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.62% 86.33%
CHEMBL3194 P02766 Transthyretin 84.87% 90.71%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.41% 99.17%
CHEMBL2535 P11166 Glucose transporter 83.87% 98.75%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 82.89% 99.15%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.56% 99.23%
CHEMBL1255126 O15151 Protein Mdm4 81.51% 90.20%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 81.10% 89.34%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 80.67% 94.42%
CHEMBL1293255 P15428 15-hydroxyprostaglandin dehydrogenase [NAD+] 80.00% 83.57%

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.
Castanopsis fissa

Cross-Links

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PubChem 5316858
NPASS NPC147923
LOTUS LTS0013118
wikiData Q104985268