Desoxy-galiellalactone

Details

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Internal ID b8924734-06ec-4366-b763-9258661fb60b
Taxonomy Organoheterocyclic compounds > Lactones > Gamma butyrolactones
IUPAC Name (4R,7R,9S)-9-methyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one
SMILES (Canonical) CC1CC2CCC3C2C(=C1)C(=O)O3
SMILES (Isomeric) C[C@H]1C[C@H]2CC[C@@H]3C2C(=C1)C(=O)O3
InChI InChI=1S/C11H14O2/c1-6-4-7-2-3-9-10(7)8(5-6)11(12)13-9/h5-7,9-10H,2-4H2,1H3/t6-,7+,9+,10?/m0/s1
InChI Key BTDFZQUXKISOCL-FXXWNNQFSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C11H14O2
Molecular Weight 178.23 g/mol
Exact Mass 178.099379685 g/mol
Topological Polar Surface Area (TPSA) 26.30 Ų
XlogP 2.20

Synonyms

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(4R,7R,9S)-9-methyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one
(4R,7R,9S)-9-methyl-3-oxatricyclo(5.3.1.04,11)undec-1(10)-en-2-one
RefChem:132285
CHEBI:226255

2D Structure

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2D Structure of Desoxy-galiellalactone

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 91.73% 95.56%
CHEMBL253 P34972 Cannabinoid CB2 receptor 89.42% 97.25%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.84% 97.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 84.53% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 83.75% 96.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 83.44% 99.23%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.91% 86.33%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 80.78% 94.80%

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 139586666
LOTUS LTS0083214
wikiData Q77511691