methyl (5R)-5-methoxyheptacosanoate

Details

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Internal ID 9f20e794-f967-44d1-ab61-dc2128d05362
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acid esters > Fatty acid methyl esters
IUPAC Name methyl (5R)-5-methoxyheptacosanoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C29H58O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-28(31-2)26-24-27-29(30)32-3/h28H,4-27H2,1-3H3/t28-/m1/s1
InChI Key PIDCSERXMGVCPM-MUUNZHRXSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C29H58O3
Molecular Weight 454.80 g/mol
Exact Mass 454.43859571 g/mol
Topological Polar Surface Area (TPSA) 35.50 Ų
XlogP 12.20
Atomic LogP (AlogP) 9.56
H-Bond Acceptor 3
H-Bond Donor 0
Rotatable Bonds 26

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of methyl (5R)-5-methoxyheptacosanoate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9925 99.25%
Caco-2 - 0.6391 63.91%
Blood Brain Barrier + 0.8500 85.00%
Human oral bioavailability - 0.6286 62.86%
Subcellular localzation Mitochondria 0.6002 60.02%
OATP2B1 inhibitior - 0.8531 85.31%
OATP1B1 inhibitior + 0.9282 92.82%
OATP1B3 inhibitior + 0.9415 94.15%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.7750 77.50%
BSEP inhibitior + 0.7253 72.53%
P-glycoprotein inhibitior - 0.5827 58.27%
P-glycoprotein substrate - 0.8141 81.41%
CYP3A4 substrate - 0.5651 56.51%
CYP2C9 substrate - 0.6131 61.31%
CYP2D6 substrate - 0.8668 86.68%
CYP3A4 inhibition - 0.9670 96.70%
CYP2C9 inhibition - 0.9019 90.19%
CYP2C19 inhibition - 0.9371 93.71%
CYP2D6 inhibition - 0.9500 95.00%
CYP1A2 inhibition - 0.7351 73.51%
CYP2C8 inhibition - 0.9298 92.98%
CYP inhibitory promiscuity - 0.8748 87.48%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.6423 64.23%
Carcinogenicity (trinary) Non-required 0.6984 69.84%
Eye corrosion + 0.8077 80.77%
Eye irritation + 0.7491 74.91%
Skin irritation - 0.8436 84.36%
Skin corrosion - 0.9942 99.42%
Ames mutagenesis - 0.9000 90.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5433 54.33%
Micronuclear - 0.9900 99.00%
Hepatotoxicity - 0.6215 62.15%
skin sensitisation + 0.4817 48.17%
Respiratory toxicity - 0.9444 94.44%
Reproductive toxicity - 0.9778 97.78%
Mitochondrial toxicity - 0.9875 98.75%
Nephrotoxicity + 0.6105 61.05%
Acute Oral Toxicity (c) III 0.8584 85.84%
Estrogen receptor binding - 0.5616 56.16%
Androgen receptor binding - 0.8141 81.41%
Thyroid receptor binding - 0.5892 58.92%
Glucocorticoid receptor binding - 0.5727 57.27%
Aromatase binding - 0.6718 67.18%
PPAR gamma + 0.6489 64.89%
Honey bee toxicity - 0.9585 95.85%
Biodegradation + 0.6250 62.50%
Crustacea aquatic toxicity + 0.8093 80.93%
Fish aquatic toxicity + 0.8784 87.84%

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 96.50% 99.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.55% 96.09%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 93.82% 97.29%
CHEMBL2581 P07339 Cathepsin D 92.96% 98.95%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 89.46% 92.86%
CHEMBL299 P17252 Protein kinase C alpha 89.27% 98.03%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 88.45% 92.08%
CHEMBL4227 P25090 Lipoxin A4 receptor 87.85% 100.00%
CHEMBL3359 P21462 Formyl peptide receptor 1 86.97% 93.56%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 86.74% 94.33%
CHEMBL5255 O00206 Toll-like receptor 4 86.30% 92.50%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 86.28% 95.17%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 85.19% 91.81%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 84.95% 85.94%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 84.33% 96.95%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 83.98% 100.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 83.95% 91.11%
CHEMBL2996 Q05655 Protein kinase C delta 83.42% 97.79%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 82.73% 94.45%
CHEMBL340 P08684 Cytochrome P450 3A4 82.41% 91.19%
CHEMBL256 P0DMS8 Adenosine A3 receptor 82.26% 95.93%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 81.88% 100.00%
CHEMBL3437 Q16853 Amine oxidase, copper containing 81.25% 94.00%

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.
Cerinthe minor

Cross-Links

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PubChem 162979714
LOTUS LTS0094675
wikiData Q105189303