4-(4-Hydroxy-2,2-dimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)but-3-en-2-one

Details

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Internal ID ab5b8820-abcd-4761-a75c-b13eeef66960
Taxonomy Organoheterocyclic compounds > Oxepanes
IUPAC Name 4-(4-hydroxy-2,2-dimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)but-3-en-2-one
SMILES (Canonical) CC(=O)C=CC12C(O1)CC(CC2(C)C)O
SMILES (Isomeric) CC(=O)C=CC12C(O1)CC(CC2(C)C)O
InChI InChI=1S/C12H18O3/c1-8(13)4-5-12-10(15-12)6-9(14)7-11(12,2)3/h4-5,9-10,14H,6-7H2,1-3H3
InChI Key GQIHAQRDYXHIAG-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C12H18O3
Molecular Weight 210.27 g/mol
Exact Mass 210.125594432 g/mol
Topological Polar Surface Area (TPSA) 49.80 Ų
XlogP 0.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4-(4-Hydroxy-2,2-dimethyl-7-oxabicyclo[4.1.0]heptan-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 94.69% 96.09%
CHEMBL340 P08684 Cytochrome P450 3A4 90.03% 91.19%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 89.95% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 88.15% 85.14%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.78% 89.00%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 82.78% 96.95%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.39% 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.
Ligularia dolichobotrys

Cross-Links

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PubChem 163085290
LOTUS LTS0188461
wikiData Q105015401