2-[(Z,6S)-6-hydroxy-2-methylhept-2-enyl]-4,4-dimethylcyclopent-2-en-1-one

Details

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Internal ID ecbcfce6-9a7c-48d3-a3e5-f538b494a4f8
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols
IUPAC Name 2-[(Z,6S)-6-hydroxy-2-methylhept-2-enyl]-4,4-dimethylcyclopent-2-en-1-one
SMILES (Canonical) CC(CCC=C(C)CC1=CC(CC1=O)(C)C)O
SMILES (Isomeric) C[C@@H](CC/C=C(/C)\CC1=CC(CC1=O)(C)C)O
InChI InChI=1S/C15H24O2/c1-11(6-5-7-12(2)16)8-13-9-15(3,4)10-14(13)17/h6,9,12,16H,5,7-8,10H2,1-4H3/b11-6-/t12-/m0/s1
InChI Key QHKJUIWBOYJWOU-DSDFTUOUSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C15H24O2
Molecular Weight 236.35 g/mol
Exact Mass 236.177630004 g/mol
Topological Polar Surface Area (TPSA) 37.30 Ų
XlogP 3.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2-[(Z,6S)-6-hydroxy-2-methylhept-2-enyl]-4,4-dimethylcyclopent-2-en-1-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
CHEMBL2581 P07339 Cathepsin D 97.07% 98.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 94.07% 85.14%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.18% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 90.21% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.31% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.82% 95.56%
CHEMBL1937 Q92769 Histone deacetylase 2 87.58% 94.75%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 81.52% 82.69%
CHEMBL3401 O75469 Pregnane X receptor 80.36% 94.73%

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 73355238
LOTUS LTS0084627
wikiData Q105220973