(E,2R)-4-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-3-en-2-ol

Details

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Internal ID 9f4e8a6e-acbf-47cb-a255-4e27cd776043
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name (E,2R)-4-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-3-en-2-ol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h5-8,11,14H,9H2,1-4H3/b8-7+/t11-/m1/s1
InChI Key SJICFWRZYCWFOK-WSKFYRRCSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C13H20O
Molecular Weight 192.30 g/mol
Exact Mass 192.151415257 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 2.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (E,2R)-4-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-3-en-2-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 95.18% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 93.25% 85.14%
CHEMBL2581 P07339 Cathepsin D 89.47% 98.95%
CHEMBL1937 Q92769 Histone deacetylase 2 88.10% 94.75%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.82% 95.56%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.27% 94.45%
CHEMBL4208 P20618 Proteasome component C5 84.95% 90.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 84.64% 96.09%
CHEMBL4040 P28482 MAP kinase ERK2 83.34% 83.82%

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.
Cydonia oblonga

Cross-Links

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PubChem 163084598
LOTUS LTS0076374
wikiData Q105254311