Palisol

Details

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Internal ID f6f51100-671b-4057-b40d-22c8b89a09c5
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name (Z)-1-bromo-5-(2,2-dimethyl-6-methylidenecyclohex-3-en-1-yl)-3-methylpent-3-en-2-ol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H23BrO/c1-11-6-5-9-15(3,4)13(11)8-7-12(2)14(17)10-16/h5,7,9,13-14,17H,1,6,8,10H2,2-4H3/b12-7-
InChI Key PSLQVGUCVAPCDK-GHXNOFRVSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H23BrO
Molecular Weight 299.25 g/mol
Exact Mass 298.09323 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 4.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Palisol

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.67% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.39% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 91.23% 97.25%
CHEMBL2581 P07339 Cathepsin D 87.47% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 86.51% 94.45%
CHEMBL221 P23219 Cyclooxygenase-1 82.42% 90.17%
CHEMBL1994 P08235 Mineralocorticoid receptor 81.16% 100.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 80.44% 85.14%

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.
There are no matching plants.

Cross-Links

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PubChem 6300603
LOTUS LTS0203891
wikiData Q77279904