cis-3-Hexenyl hexanoate

Details

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Internal ID ae6adb93-b65b-40d8-9449-4c0cc6a7c4f1
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acid esters
IUPAC Name [(Z)-hex-3-enyl] hexanoate
SMILES (Canonical) CCCCCC(=O)OCCC=CCC
SMILES (Isomeric) CCCCCC(=O)OCC/C=C\CC
InChI InChI=1S/C12H22O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h5,7H,3-4,6,8-11H2,1-2H3/b7-5-
InChI Key RGACQXBDYBCJCY-ALCCZGGFSA-N
Popularity 47 references in papers

Physical and Chemical Properties

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Molecular Formula C12H22O2
Molecular Weight 198.30 g/mol
Exact Mass 198.161979940 g/mol
Topological Polar Surface Area (TPSA) 26.30 Ų
XlogP 3.80
Atomic LogP (AlogP) 3.47
H-Bond Acceptor 2
H-Bond Donor 0
Rotatable Bonds 8

Synonyms

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31501-11-8
cis-3-Hexenyl caproate
(Z)-3-hexenyl hexanoate
cis-3-Hexenyl hexoate
(Z)-Hex-3-enyl hexanoate
Hexanoic acid, (3Z)-3-hexenyl ester
Hexanoic acid, 3-hexenyl ester, (Z)-
cis-Hexanoic acid, 3-hexenyl ester
3-Hexenyl hexanoate, (Z)-
FEMA No. 3403
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of cis-3-Hexenyl hexanoate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9973 99.73%
Caco-2 + 0.9597 95.97%
Blood Brain Barrier + 0.9250 92.50%
Human oral bioavailability - 0.5714 57.14%
Subcellular localzation Plasma membrane 0.4591 45.91%
OATP2B1 inhibitior - 0.8448 84.48%
OATP1B1 inhibitior + 0.8083 80.83%
OATP1B3 inhibitior + 0.8915 89.15%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.8500 85.00%
BSEP inhibitior - 0.6280 62.80%
P-glycoprotein inhibitior - 0.9779 97.79%
P-glycoprotein substrate - 0.9293 92.93%
CYP3A4 substrate - 0.5593 55.93%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8696 86.96%
CYP3A4 inhibition - 0.9367 93.67%
CYP2C9 inhibition - 0.9404 94.04%
CYP2C19 inhibition - 0.9332 93.32%
CYP2D6 inhibition - 0.9270 92.70%
CYP1A2 inhibition + 0.5902 59.02%
CYP2C8 inhibition - 0.8395 83.95%
CYP inhibitory promiscuity - 0.7514 75.14%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.6400 64.00%
Carcinogenicity (trinary) Non-required 0.6571 65.71%
Eye corrosion + 0.9617 96.17%
Eye irritation + 0.9379 93.79%
Skin irritation + 0.6057 60.57%
Skin corrosion - 0.9939 99.39%
Ames mutagenesis - 0.8600 86.00%
Human Ether-a-go-go-Related Gene inhibition - 0.3984 39.84%
Micronuclear - 1.0000 100.00%
Hepatotoxicity - 0.7500 75.00%
skin sensitisation + 0.8576 85.76%
Respiratory toxicity - 0.9667 96.67%
Reproductive toxicity - 1.0000 100.00%
Mitochondrial toxicity - 1.0000 100.00%
Nephrotoxicity - 0.5964 59.64%
Acute Oral Toxicity (c) III 0.8627 86.27%
Estrogen receptor binding - 0.8682 86.82%
Androgen receptor binding - 0.8234 82.34%
Thyroid receptor binding - 0.7403 74.03%
Glucocorticoid receptor binding - 0.6399 63.99%
Aromatase binding - 0.9102 91.02%
PPAR gamma - 0.5084 50.84%
Honey bee toxicity - 0.9789 97.89%
Biodegradation + 0.8000 80.00%
Crustacea aquatic toxicity + 0.6894 68.94%
Fish aquatic toxicity + 0.9786 97.86%

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 97.49% 99.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.25% 96.09%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 92.13% 92.08%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 90.69% 85.94%
CHEMBL230 P35354 Cyclooxygenase-2 90.52% 89.63%
CHEMBL2581 P07339 Cathepsin D 87.94% 98.95%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 87.67% 97.29%
CHEMBL253 P34972 Cannabinoid CB2 receptor 85.33% 97.25%
CHEMBL5255 O00206 Toll-like receptor 4 83.19% 92.50%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 81.19% 91.81%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 80.92% 94.33%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 80.88% 91.11%

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.
Capsicum annuum
Pterocarpus indicus

Cross-Links

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PubChem 5352543
NPASS NPC163345