Trimethylsilyl (3Z,6Z,9Z)-3,6,9-octadecatrienoate

Details

Top
Internal ID c8569b49-f240-4bc5-a897-70afdd6eebdc
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Lineolic acids and derivatives
IUPAC Name trimethylsilyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
SMILES (Canonical) CCC=CCC=CCC=CCCCCCCCC(=O)O[Si](C)(C)C
SMILES (Isomeric) CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[Si](C)(C)C
InChI InChI=1S/C21H38O2Si/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-24(2,3)4/h6-7,9-10,12-13H,5,8,11,14-20H2,1-4H3/b7-6-,10-9-,13-12-
InChI Key DCFAEXKJEMZTKR-QNEBEIHSSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C21H38O2Si
Molecular Weight 350.60 g/mol
Exact Mass 350.264106985 g/mol
Topological Polar Surface Area (TPSA) 26.30 Ų
XlogP 0.00
Atomic LogP (AlogP) 6.95
H-Bond Acceptor 2
H-Bond Donor 0
Rotatable Bonds 14

Synonyms

Top
.alpha.-Linolenic acid, TMS
Linolenic acid, TMS derivative
DCFAEXKJEMZTKR-QNEBEIHSSA-N
DTXSID901016360
.alpha.-Linolenic acid, TMS derivative
alpha-Linolenic acid trimethylsilyl ester
LINOLENIC ACID TRIMETHYLSILYL ESTER
.alpha.-Linolenic acid, trimethylsilyl ester
Q63392586
Trimethylsilyl (3Z,6Z,9Z)-3,6,9-octadecatrienoate
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

Top
2D Structure of Trimethylsilyl (3Z,6Z,9Z)-3,6,9-octadecatrienoate

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8893 88.93%
Caco-2 + 0.6725 67.25%
Blood Brain Barrier + 0.8250 82.50%
Human oral bioavailability - 0.5714 57.14%
Subcellular localzation Plasma membrane 0.5683 56.83%
OATP2B1 inhibitior - 0.8535 85.35%
OATP1B1 inhibitior + 0.7658 76.58%
OATP1B3 inhibitior + 0.9321 93.21%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.8500 85.00%
BSEP inhibitior + 0.7951 79.51%
P-glycoprotein inhibitior - 0.5114 51.14%
P-glycoprotein substrate - 0.9383 93.83%
CYP3A4 substrate - 0.5391 53.91%
CYP2C9 substrate - 0.6133 61.33%
CYP2D6 substrate - 0.8532 85.32%
CYP3A4 inhibition - 0.9601 96.01%
CYP2C9 inhibition - 0.8536 85.36%
CYP2C19 inhibition - 0.8399 83.99%
CYP2D6 inhibition - 0.9161 91.61%
CYP1A2 inhibition - 0.7111 71.11%
CYP2C8 inhibition - 0.7235 72.35%
CYP inhibitory promiscuity - 0.9015 90.15%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) + 0.5300 53.00%
Carcinogenicity (trinary) Non-required 0.6159 61.59%
Eye corrosion + 0.7765 77.65%
Eye irritation - 0.5306 53.06%
Skin irritation - 0.8457 84.57%
Skin corrosion - 0.9695 96.95%
Ames mutagenesis - 0.6200 62.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7604 76.04%
Micronuclear - 0.8100 81.00%
Hepatotoxicity + 0.5071 50.71%
skin sensitisation - 0.5651 56.51%
Respiratory toxicity - 0.6444 64.44%
Reproductive toxicity - 0.8667 86.67%
Mitochondrial toxicity - 0.8500 85.00%
Nephrotoxicity - 0.6917 69.17%
Acute Oral Toxicity (c) III 0.6716 67.16%
Estrogen receptor binding - 0.5786 57.86%
Androgen receptor binding - 0.8842 88.42%
Thyroid receptor binding - 0.5223 52.23%
Glucocorticoid receptor binding - 0.5257 52.57%
Aromatase binding - 0.7280 72.80%
PPAR gamma + 0.6195 61.95%
Honey bee toxicity - 0.9798 97.98%
Biodegradation + 0.5250 52.50%
Crustacea aquatic toxicity + 0.6624 66.24%
Fish aquatic toxicity + 0.8584 85.84%

Targets

Top

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 97.85% 99.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.54% 96.09%
CHEMBL239 Q07869 Peroxisome proliferator-activated receptor alpha 95.22% 90.75%
CHEMBL2581 P07339 Cathepsin D 88.34% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.91% 86.33%
CHEMBL1781 P11387 DNA topoisomerase I 85.38% 97.00%
CHEMBL1829 O15379 Histone deacetylase 3 84.05% 95.00%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 82.69% 96.00%

Plants that contains it

Top
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.
Artemisia annua
Artemisia carvifolia

Cross-Links

Top
PubChem 5366426
NPASS NPC102534