7-Oxomatairesinol

Details

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Internal ID 118e81c7-1aec-4bde-9c5f-5dd97bc78651
Taxonomy Lignans, neolignans and related compounds > Furanoid lignans > Tetrahydrofuran lignans > 9,9-epoxylignans > Dibenzylbutyrolactone lignans
IUPAC Name (4R)-3-(4-hydroxy-3-methoxybenzoyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C20H20O7/c1-25-16-8-11(3-5-14(16)21)7-13-10-27-20(24)18(13)19(23)12-4-6-15(22)17(9-12)26-2/h3-6,8-9,13,18,21-22H,7,10H2,1-2H3/t13-,18?/m0/s1
InChI Key IHQUAAXBXPJDEX-FVRDMJKUSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C20H20O7
Molecular Weight 372.40 g/mol
Exact Mass 372.12090297 g/mol
Topological Polar Surface Area (TPSA) 102.00 Ų
XlogP 2.90
Atomic LogP (AlogP) 2.33
H-Bond Acceptor 7
H-Bond Donor 2
Rotatable Bonds 6

Synonyms

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DTXSID901341846

2D Structure

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2D Structure of 7-Oxomatairesinol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9303 93.03%
Caco-2 + 0.5425 54.25%
Blood Brain Barrier - 0.6250 62.50%
Human oral bioavailability - 0.5286 52.86%
Subcellular localzation Mitochondria 0.8709 87.09%
OATP2B1 inhibitior - 0.8607 86.07%
OATP1B1 inhibitior + 0.9352 93.52%
OATP1B3 inhibitior - 0.2906 29.06%
MATE1 inhibitior - 0.8800 88.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior + 0.6709 67.09%
P-glycoprotein inhibitior + 0.6290 62.90%
P-glycoprotein substrate - 0.7232 72.32%
CYP3A4 substrate + 0.5463 54.63%
CYP2C9 substrate - 0.5624 56.24%
CYP2D6 substrate - 0.7867 78.67%
CYP3A4 inhibition - 0.7326 73.26%
CYP2C9 inhibition + 0.8636 86.36%
CYP2C19 inhibition + 0.7541 75.41%
CYP2D6 inhibition - 0.8637 86.37%
CYP1A2 inhibition + 0.6222 62.22%
CYP2C8 inhibition + 0.7301 73.01%
CYP inhibitory promiscuity + 0.7297 72.97%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9143 91.43%
Carcinogenicity (trinary) Non-required 0.6377 63.77%
Eye corrosion - 0.9836 98.36%
Eye irritation - 0.7357 73.57%
Skin irritation - 0.8536 85.36%
Skin corrosion - 0.9715 97.15%
Ames mutagenesis - 0.6200 62.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5000 50.00%
Micronuclear + 0.6866 68.66%
Hepatotoxicity - 0.5750 57.50%
skin sensitisation - 0.8411 84.11%
Respiratory toxicity + 0.6444 64.44%
Reproductive toxicity + 0.5778 57.78%
Mitochondrial toxicity - 0.6000 60.00%
Nephrotoxicity - 0.6470 64.70%
Acute Oral Toxicity (c) III 0.6912 69.12%
Estrogen receptor binding + 0.9030 90.30%
Androgen receptor binding + 0.7102 71.02%
Thyroid receptor binding + 0.6659 66.59%
Glucocorticoid receptor binding + 0.7771 77.71%
Aromatase binding - 0.5946 59.46%
PPAR gamma - 0.5000 50.00%
Honey bee toxicity - 0.9112 91.12%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.5915 59.15%
Fish aquatic toxicity + 0.9716 97.16%

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 99.17% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.08% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.03% 86.33%
CHEMBL2581 P07339 Cathepsin D 91.40% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 91.10% 99.17%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 90.57% 92.62%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.97% 94.45%
CHEMBL5608 Q16288 NT-3 growth factor receptor 89.38% 95.89%
CHEMBL4208 P20618 Proteasome component C5 87.99% 90.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 86.77% 94.00%
CHEMBL253 P34972 Cannabinoid CB2 receptor 86.43% 97.25%
CHEMBL340 P08684 Cytochrome P450 3A4 85.61% 91.19%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.28% 89.00%
CHEMBL2535 P11166 Glucose transporter 85.28% 98.75%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.24% 95.56%
CHEMBL4040 P28482 MAP kinase ERK2 83.41% 83.82%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 81.10% 95.50%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 80.52% 85.14%
CHEMBL1255126 O15151 Protein Mdm4 80.03% 90.20%

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.
Vaccinium vitis-idaea

Cross-Links

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PubChem 157009746
LOTUS LTS0189906
wikiData Q105113208