4-(4-Hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one

Details

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Internal ID 08b2b6e5-067d-4fc4-93bd-98f3e3f324c3
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name 4-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one
SMILES (Canonical) CC1=CC(CC(C1C=CC(=O)C)(C)C)O
SMILES (Isomeric) CC1=CC(CC(C1C=CC(=O)C)(C)C)O
InChI InChI=1S/C13H20O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h5-7,11-12,15H,8H2,1-4H3
InChI Key FDSNVAKZRJLMJN-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C13H20O2
Molecular Weight 208.30 g/mol
Exact Mass 208.146329876 g/mol
Topological Polar Surface Area (TPSA) 37.30 Ų
XlogP 1.70

Synonyms

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4-(4-Hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one
DTXSID60649070

2D Structure

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2D Structure of 4-(4-Hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.10% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.64% 91.11%
CHEMBL4040 P28482 MAP kinase ERK2 86.94% 83.82%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.75% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.52% 89.00%
CHEMBL1994 P08235 Mineralocorticoid receptor 81.94% 100.00%

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.
Cestrum parqui
Chenopodium album
Viburnum dilatatum

Cross-Links

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PubChem 25202738
LOTUS LTS0230187
wikiData Q82561845