Pregeijerene

Details

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Internal ID 68f0cc7a-0e75-420c-9d15-58734a2ada48
Taxonomy Hydrocarbons > Unsaturated hydrocarbons > Branched unsaturated hydrocarbons
IUPAC Name (1Z,3Z,7Z)-1,7-dimethylcyclodeca-1,3,7-triene
SMILES (Canonical) CC1=CCCC(=CC=CCC1)C
SMILES (Isomeric) C/C/1=C/CC/C(=C\C=C/CC1)/C
InChI InChI=1S/C12H18/c1-11-7-4-3-5-8-12(2)10-6-9-11/h3-4,7,10H,5-6,8-9H2,1-2H3/b4-3-,11-7-,12-10-
InChI Key ACTKFDMFHYIKRY-MBDGBGPPSA-N
Popularity 6 references in papers

Physical and Chemical Properties

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Molecular Formula C12H18
Molecular Weight 162.27 g/mol
Exact Mass 162.140850574 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 3.40

Synonyms

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(1Z,3Z,7Z)-1,7-dimethylcyclodeca-1,3,7-triene
CHEBI:191546
1,5-dimethylcyclodeca-1,5,7-triene
1,7-Dimethyl-1,3,7-cyclodecatriene

2D Structure

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2D Structure of Pregeijerene

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 88.70% 95.56%
CHEMBL4208 P20618 Proteasome component C5 82.99% 90.00%

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.
Lallemantia peltata
Pimpinella anisum
Ruta graveolens

Cross-Links

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PubChem 21160126
LOTUS LTS0256071
wikiData Q76511975