4-Methyl-1-(6-methylhepta-1,5-dien-2-yl)cyclohex-3-en-1-ol

Details

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Internal ID 3a61a38a-a45e-48ee-bccb-ca57c6e5be48
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name 4-methyl-1-(6-methylhepta-1,5-dien-2-yl)cyclohex-3-en-1-ol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H24O/c1-12(2)6-5-7-14(4)15(16)10-8-13(3)9-11-15/h6,8,16H,4-5,7,9-11H2,1-3H3
InChI Key ZHXGVJMDQRNTOC-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H24O
Molecular Weight 220.35 g/mol
Exact Mass 220.182715385 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 3.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4-Methyl-1-(6-methylhepta-1,5-dien-2-yl)cyclohex-3-en-1-ol

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 96.43% 91.11%
CHEMBL221 P23219 Cyclooxygenase-1 90.76% 90.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.07% 96.09%
CHEMBL2581 P07339 Cathepsin D 84.85% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 82.76% 94.45%
CHEMBL1994 P08235 Mineralocorticoid receptor 81.30% 100.00%
CHEMBL253 P34972 Cannabinoid CB2 receptor 81.09% 97.25%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 80.89% 95.56%
CHEMBL4208 P20618 Proteasome component C5 80.41% 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 84820805
LOTUS LTS0133702
wikiData Q105376082