5,8,8-Trimethylcycloundeca-1,5,9-triene-1-carbaldehyde

Details

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Internal ID 55c331ad-594e-44b1-ad4d-40bbd7b123f0
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name 5,8,8-trimethylcycloundeca-1,5,9-triene-1-carbaldehyde
SMILES (Canonical) CC1=CCC(C=CCC(=CCC1)C=O)(C)C
SMILES (Isomeric) CC1=CCC(C=CCC(=CCC1)C=O)(C)C
InChI InChI=1S/C15H22O/c1-13-6-4-7-14(12-16)8-5-10-15(2,3)11-9-13/h5,7,9-10,12H,4,6,8,11H2,1-3H3
InChI Key GKVMVBNMYADZEB-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H22O
Molecular Weight 218.33 g/mol
Exact Mass 218.167065321 g/mol
Topological Polar Surface Area (TPSA) 17.10 Ų
XlogP 3.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 5,8,8-Trimethylcycloundeca-1,5,9-triene-1-carbaldehyde

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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.39% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 89.89% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 86.54% 96.09%
CHEMBL2581 P07339 Cathepsin D 82.25% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 82.09% 94.45%
CHEMBL4208 P20618 Proteasome component C5 80.70% 90.00%

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 85649161
LOTUS LTS0138095
wikiData Q105010376