4-dodeca-1,11-dienyl-2-methyl-2H-furan-5-one

Details

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Internal ID eba7c505-735c-4bb5-aa6a-9139f2419734
Taxonomy Organoheterocyclic compounds > Dihydrofurans > Furanones > Butenolides
IUPAC Name 4-dodeca-1,11-dienyl-2-methyl-2H-furan-5-one
SMILES (Canonical) CC1C=C(C(=O)O1)C=CCCCCCCCCC=C
SMILES (Isomeric) CC1C=C(C(=O)O1)C=CCCCCCCCCC=C
InChI InChI=1S/C17H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14-15(2)19-17(16)18/h3,12-15H,1,4-11H2,2H3
InChI Key OOSLHKAKZTXLFK-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C17H26O2
Molecular Weight 262.40 g/mol
Exact Mass 262.193280068 g/mol
Topological Polar Surface Area (TPSA) 26.30 Ų
XlogP 5.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4-dodeca-1,11-dienyl-2-methyl-2H-furan-5-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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.46% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.71% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.35% 86.33%
CHEMBL3401 O75469 Pregnane X receptor 88.36% 94.73%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.30% 99.17%
CHEMBL2581 P07339 Cathepsin D 87.26% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 85.17% 96.09%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 82.31% 89.34%

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.
Litsea japonica

Cross-Links

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PubChem 85299957
LOTUS LTS0071711
wikiData Q105195573