TG(18:2(9Z,12Z)/18:2(9Z,12Z)/20:2(11Z,14Z))(iso3)

Details

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Internal ID 2380744f-1669-43e7-8163-1ab9ea72430c
Taxonomy Lipids and lipid-like molecules > Glycerolipids > Triradylcglycerols > Triacylglycerols
IUPAC Name [(2S)-2,3-bis[[(9Z,12Z)-octadeca-9,12-dienoyl]oxy]propyl] (11Z,14Z)-icosa-11,14-dienoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h16-21,25-28,30-31,56H,4-15,22-24,29,32-55H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,30-26-,31-27-/t56-/m1/s1
InChI Key ZTNDRFCABXFVMY-WJTCTALZSA-N
Popularity 10 references in papers

Physical and Chemical Properties

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Molecular Formula C59H102O6
Molecular Weight 907.40 g/mol
Exact Mass 906.76764097 g/mol
Topological Polar Surface Area (TPSA) 78.90 Ų
XlogP 21.40
Atomic LogP (AlogP) 18.21
H-Bond Acceptor 6
H-Bond Donor 0
Rotatable Bonds 49

Synonyms

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TG(18:2(9Z,12Z)/18:2(9Z,12Z)/20:2(11Z,14Z))(iso3)
((2S)-2,3-bis(((9Z,12Z)-octadeca-9,12-dienoyl)oxy)propyl) (11Z,14Z)-icosa-11,14-dienoate
[(2S)-2,3-bis[[(9Z,12Z)-octadeca-9,12-dienoyl]oxy]propyl] (11Z,14Z)-icosa-11,14-dienoate
GlyTouCan:G67518HL
RefChem:1048760
G67518HL
TG(18:2/18:2/20:2)[iso3]
1,2-di-(9Z,12Z-octadecadienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol
TG 56:6
LMGL03010663
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of TG(18:2(9Z,12Z)/18:2(9Z,12Z)/20:2(11Z,14Z))(iso3)

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9698 96.98%
Caco-2 - 0.8177 81.77%
Blood Brain Barrier + 0.8750 87.50%
Human oral bioavailability - 0.6571 65.71%
Subcellular localzation Mitochondria 0.7145 71.45%
OATP2B1 inhibitior - 0.5734 57.34%
OATP1B1 inhibitior - 0.3596 35.96%
OATP1B3 inhibitior + 0.9462 94.62%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.8000 80.00%
BSEP inhibitior + 0.9455 94.55%
P-glycoprotein inhibitior + 0.7532 75.32%
P-glycoprotein substrate - 0.8567 85.67%
CYP3A4 substrate - 0.5118 51.18%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8696 86.96%
CYP3A4 inhibition - 0.8012 80.12%
CYP2C9 inhibition - 0.8813 88.13%
CYP2C19 inhibition - 0.7771 77.71%
CYP2D6 inhibition - 0.9261 92.61%
CYP1A2 inhibition - 0.8125 81.25%
CYP2C8 inhibition - 0.7657 76.57%
CYP inhibitory promiscuity - 0.8092 80.92%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.6523 65.23%
Carcinogenicity (trinary) Non-required 0.5477 54.77%
Eye corrosion - 0.7284 72.84%
Eye irritation - 0.8762 87.62%
Skin irritation - 0.6892 68.92%
Skin corrosion - 0.9815 98.15%
Ames mutagenesis - 0.5100 51.00%
Human Ether-a-go-go-Related Gene inhibition - 0.3825 38.25%
Micronuclear - 0.9400 94.00%
Hepatotoxicity - 0.5217 52.17%
skin sensitisation - 0.9321 93.21%
Respiratory toxicity - 0.8556 85.56%
Reproductive toxicity - 1.0000 100.00%
Mitochondrial toxicity - 0.9625 96.25%
Nephrotoxicity - 0.6377 63.77%
Acute Oral Toxicity (c) IV 0.6768 67.68%
Estrogen receptor binding + 0.8229 82.29%
Androgen receptor binding - 0.7377 73.77%
Thyroid receptor binding - 0.6254 62.54%
Glucocorticoid receptor binding - 0.5355 53.55%
Aromatase binding - 0.5578 55.78%
PPAR gamma + 0.5690 56.90%
Honey bee toxicity - 0.9609 96.09%
Biodegradation - 0.6500 65.00%
Crustacea aquatic toxicity + 0.8478 84.78%
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
CHEMBL3060 Q9Y345 Glycine transporter 2 98.69% 99.17%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 96.03% 85.94%
CHEMBL2581 P07339 Cathepsin D 95.76% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.91% 96.09%
CHEMBL230 P35354 Cyclooxygenase-2 92.64% 89.63%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 91.68% 92.08%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 88.99% 97.29%
CHEMBL5255 O00206 Toll-like receptor 4 87.17% 92.50%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 85.60% 96.95%
CHEMBL1781 P11387 DNA topoisomerase I 84.85% 97.00%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 84.85% 95.17%
CHEMBL299 P17252 Protein kinase C alpha 84.75% 98.03%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 84.57% 92.86%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 84.02% 96.00%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 83.82% 97.21%
CHEMBL221 P23219 Cyclooxygenase-1 83.65% 90.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.27% 86.33%
CHEMBL3359 P21462 Formyl peptide receptor 1 81.91% 93.56%
CHEMBL4227 P25090 Lipoxin A4 receptor 81.71% 100.00%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 81.65% 100.00%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 81.41% 94.33%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 81.37% 91.81%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 9544625
LOTUS LTS0139928
wikiData Q27160894