3,7,11,15-Tetramethyl-hexadecenol

Details

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Internal ID de82d7f5-6950-4a14-abc6-50b0a78e13af
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Acyclic diterpenoids
IUPAC Name 3,7,11,15-tetramethylhexadec-1-en-1-ol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15-21H,6-14H2,1-5H3
InChI Key BLUHKGOSFDHHGX-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C20H40O
Molecular Weight 296.50 g/mol
Exact Mass 296.307915895 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 8.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3,7,11,15-Tetramethyl-hexadecenol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

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
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 88.52% 97.29%
CHEMBL2581 P07339 Cathepsin D 88.29% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.83% 96.09%
CHEMBL2885 P07451 Carbonic anhydrase III 86.43% 87.45%
CHEMBL3359 P21462 Formyl peptide receptor 1 85.02% 93.56%
CHEMBL226 P30542 Adenosine A1 receptor 84.04% 95.93%
CHEMBL1907 P15144 Aminopeptidase N 83.19% 93.31%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.11% 99.17%

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 74375943
LOTUS LTS0143387
wikiData Q104938180