Methyl 9-methylene-8-oxoheptadecanoate

Details

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Internal ID 0da70385-e00a-4c26-b6a9-75437eda79f3
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acid esters > Fatty acid methyl esters
IUPAC Name methyl 9-methylidene-8-oxoheptadecanoate
SMILES (Canonical) CCCCCCCCC(=C)C(=O)CCCCCCC(=O)OC
SMILES (Isomeric) CCCCCCCCC(=C)C(=O)CCCCCCC(=O)OC
InChI InChI=1S/C19H34O3/c1-4-5-6-7-8-11-14-17(2)18(20)15-12-9-10-13-16-19(21)22-3/h2,4-16H2,1,3H3
InChI Key OPCAYVVIAWSNMJ-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C19H34O3
Molecular Weight 310.50 g/mol
Exact Mass 310.25079494 g/mol
Topological Polar Surface Area (TPSA) 43.40 Ų
XlogP 6.10
Atomic LogP (AlogP) 5.38
H-Bond Acceptor 3
H-Bond Donor 0
Rotatable Bonds 15

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Methyl 9-methylene-8-oxoheptadecanoate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9904 99.04%
Caco-2 + 0.8729 87.29%
Blood Brain Barrier + 0.7750 77.50%
Human oral bioavailability + 0.5143 51.43%
Subcellular localzation Mitochondria 0.6869 68.69%
OATP2B1 inhibitior - 0.8489 84.89%
OATP1B1 inhibitior + 0.9237 92.37%
OATP1B3 inhibitior + 0.9414 94.14%
MATE1 inhibitior - 0.6200 62.00%
OCT2 inhibitior - 0.8000 80.00%
BSEP inhibitior - 0.5000 50.00%
P-glycoprotein inhibitior - 0.6798 67.98%
P-glycoprotein substrate - 0.8154 81.54%
CYP3A4 substrate - 0.5883 58.83%
CYP2C9 substrate - 0.7974 79.74%
CYP2D6 substrate - 0.8809 88.09%
CYP3A4 inhibition - 0.8544 85.44%
CYP2C9 inhibition - 0.9025 90.25%
CYP2C19 inhibition - 0.8460 84.60%
CYP2D6 inhibition - 0.9350 93.50%
CYP1A2 inhibition - 0.6772 67.72%
CYP2C8 inhibition - 0.8760 87.60%
CYP inhibitory promiscuity - 0.7714 77.14%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.6223 62.23%
Carcinogenicity (trinary) Non-required 0.6829 68.29%
Eye corrosion - 0.5979 59.79%
Eye irritation + 0.9656 96.56%
Skin irritation - 0.6371 63.71%
Skin corrosion - 0.9894 98.94%
Ames mutagenesis - 0.8600 86.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7397 73.97%
Micronuclear - 0.9600 96.00%
Hepatotoxicity - 0.5892 58.92%
skin sensitisation + 0.4865 48.65%
Respiratory toxicity - 0.8889 88.89%
Reproductive toxicity - 0.9667 96.67%
Mitochondrial toxicity - 0.9000 90.00%
Nephrotoxicity + 0.5714 57.14%
Acute Oral Toxicity (c) III 0.5907 59.07%
Estrogen receptor binding - 0.8842 88.42%
Androgen receptor binding - 0.7528 75.28%
Thyroid receptor binding - 0.5420 54.20%
Glucocorticoid receptor binding - 0.6677 66.77%
Aromatase binding - 0.7650 76.50%
PPAR gamma + 0.5602 56.02%
Honey bee toxicity - 0.9778 97.78%
Biodegradation + 0.7000 70.00%
Crustacea aquatic toxicity + 0.8493 84.93%
Fish aquatic toxicity + 0.9901 99.01%

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
CHEMBL3060 Q9Y345 Glycine transporter 2 96.26% 99.17%
CHEMBL2581 P07339 Cathepsin D 94.09% 98.95%
CHEMBL4040 P28482 MAP kinase ERK2 93.32% 83.82%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.19% 96.09%
CHEMBL240 Q12809 HERG 91.16% 89.76%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 90.00% 85.94%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 88.81% 97.29%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 87.60% 95.17%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 87.48% 92.08%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 86.70% 94.33%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 85.83% 91.11%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 85.31% 91.81%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 85.29% 92.86%
CHEMBL5255 O00206 Toll-like receptor 4 82.85% 92.50%
CHEMBL230 P35354 Cyclooxygenase-2 82.75% 89.63%
CHEMBL4227 P25090 Lipoxin A4 receptor 82.58% 100.00%
CHEMBL3359 P21462 Formyl peptide receptor 1 82.36% 93.56%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 82.10% 100.00%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 82.03% 91.24%

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.
Hibiscus rosa-sinensis

Cross-Links

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PubChem 14582212
LOTUS LTS0029924
wikiData Q105195962