Persin

Details

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Internal ID 01de269c-9737-43e8-ae4e-7586d13c9e2f
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols > Long-chain fatty alcohols
IUPAC Name [(2R,12Z,15Z)-2-hydroxy-4-oxohenicosa-12,15-dienyl] acetate
SMILES (Canonical) CCCCCC=CCC=CCCCCCCCC(=O)CC(COC(=O)C)O
SMILES (Isomeric) CCCCC/C=C\C/C=C\CCCCCCCC(=O)C[C@H](COC(=O)C)O
InChI InChI=1S/C23H40O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(25)19-23(26)20-27-21(2)24/h7-8,10-11,23,26H,3-6,9,12-20H2,1-2H3/b8-7-,11-10-/t23-/m1/s1
InChI Key IBDVBNUJEGRVQN-RHNLGMIQSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C23H40O4
Molecular Weight 380.60 g/mol
Exact Mass 380.29265975 g/mol
Topological Polar Surface Area (TPSA) 63.60 Ų
XlogP 5.90
Atomic LogP (AlogP) 5.68
H-Bond Acceptor 4
H-Bond Donor 1
Rotatable Bonds 18

Synonyms

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UNII-F77H1G5433
F77H1G5433
56164-07-9
12,15-Heneicosadien-4-one, 1-(acetyloxy)-2-hydroxy-, (R-(Z,Z))-
12,15-Heneicosadien-4-one, 1-(acetyloxy)-2-hydroxy-, (2R,12Z,15Z)-
(+)-(R)-persin
CHEMBL465370
SCHEMBL15202714
DTXSID901027121
[(2R,12Z,15Z)-2-hydroxy-4-oxohenicosa-12,15-dienyl] acetate
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Persin

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9475 94.75%
Caco-2 - 0.5808 58.08%
Blood Brain Barrier + 0.7500 75.00%
Human oral bioavailability - 0.7000 70.00%
Subcellular localzation Mitochondria 0.8340 83.40%
OATP2B1 inhibitior - 0.8561 85.61%
OATP1B1 inhibitior + 0.7335 73.35%
OATP1B3 inhibitior + 0.9328 93.28%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.8000 80.00%
BSEP inhibitior + 0.6428 64.28%
P-glycoprotein inhibitior - 0.4629 46.29%
P-glycoprotein substrate - 0.7841 78.41%
CYP3A4 substrate + 0.5108 51.08%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8583 85.83%
CYP3A4 inhibition - 0.7351 73.51%
CYP2C9 inhibition - 0.8794 87.94%
CYP2C19 inhibition - 0.8741 87.41%
CYP2D6 inhibition - 0.9154 91.54%
CYP1A2 inhibition - 0.7950 79.50%
CYP2C8 inhibition - 0.7451 74.51%
CYP inhibitory promiscuity - 0.8962 89.62%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.7600 76.00%
Carcinogenicity (trinary) Non-required 0.7248 72.48%
Eye corrosion - 0.8425 84.25%
Eye irritation - 0.7011 70.11%
Skin irritation - 0.5327 53.27%
Skin corrosion - 0.9720 97.20%
Ames mutagenesis - 0.8100 81.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6596 65.96%
Micronuclear - 0.9600 96.00%
Hepatotoxicity + 0.5500 55.00%
skin sensitisation - 0.7701 77.01%
Respiratory toxicity - 0.7000 70.00%
Reproductive toxicity - 0.8966 89.66%
Mitochondrial toxicity - 0.8500 85.00%
Nephrotoxicity - 0.5682 56.82%
Acute Oral Toxicity (c) IV 0.4709 47.09%
Estrogen receptor binding + 0.5408 54.08%
Androgen receptor binding - 0.7866 78.66%
Thyroid receptor binding + 0.5382 53.82%
Glucocorticoid receptor binding - 0.4635 46.35%
Aromatase binding - 0.8027 80.27%
PPAR gamma + 0.6898 68.98%
Honey bee toxicity - 0.9401 94.01%
Biodegradation + 0.6500 65.00%
Crustacea aquatic toxicity + 0.7024 70.24%
Fish aquatic toxicity + 0.9599 95.99%

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 98.43% 99.17%
CHEMBL2581 P07339 Cathepsin D 98.07% 98.95%
CHEMBL230 P35354 Cyclooxygenase-2 98.07% 89.63%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.23% 96.09%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 94.75% 97.29%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 93.59% 85.94%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 92.19% 92.08%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 89.24% 97.21%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 88.66% 96.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 88.18% 91.11%
CHEMBL240 Q12809 HERG 87.95% 89.76%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 86.25% 92.86%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.32% 94.45%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 84.04% 94.33%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 83.84% 96.95%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 83.41% 100.00%
CHEMBL3401 O75469 Pregnane X receptor 83.11% 94.73%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.04% 86.33%
CHEMBL3359 P21462 Formyl peptide receptor 1 82.00% 93.56%
CHEMBL1781 P11387 DNA topoisomerase I 81.42% 97.00%

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.
Persea americana

Cross-Links

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PubChem 6443027
LOTUS LTS0054757
wikiData Q105036452