1-(4-Methylpentanoyl)-3-oxabicyclo[3.1.0]hexan-2-one

Details

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Internal ID ca0e735c-06dc-48ef-97d0-a2a425d17160
Taxonomy Organoheterocyclic compounds > Lactones > Delta valerolactones
IUPAC Name 1-(4-methylpentanoyl)-3-oxabicyclo[3.1.0]hexan-2-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C11H16O3/c1-7(2)3-4-9(12)11-5-8(11)6-14-10(11)13/h7-8H,3-6H2,1-2H3
InChI Key NJQWHNPHQHOGBD-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C11H16O3
Molecular Weight 196.24 g/mol
Exact Mass 196.109944368 g/mol
Topological Polar Surface Area (TPSA) 43.40 Ų
XlogP 1.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1-(4-Methylpentanoyl)-3-oxabicyclo[3.1.0]hexan-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
CHEMBL253 P34972 Cannabinoid CB2 receptor 98.05% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.76% 96.09%
CHEMBL2581 P07339 Cathepsin D 92.24% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 88.64% 94.45%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 88.27% 91.11%
CHEMBL4040 P28482 MAP kinase ERK2 87.94% 83.82%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 87.20% 96.77%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 85.50% 85.14%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 83.96% 90.71%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.78% 97.09%
CHEMBL221 P23219 Cyclooxygenase-1 83.44% 90.17%

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 162814633
LOTUS LTS0097725
wikiData Q104172564