3-Oxo-6betaH-eudesm-1,4,11-trien-6,13-olide

Details

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Internal ID 74cd80e7-69f0-4cfb-a40a-d42ab03f1c02
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Eudesmanolides, secoeudesmanolides, and derivatives
IUPAC Name (3aS,5aS,9bS)-5a,9-dimethyl-3-methylidene-3a,4,5,9b-tetrahydrobenzo[g][1]benzofuran-2,8-dione
SMILES (Canonical) CC1=C2C3C(CCC2(C=CC1=O)C)C(=C)C(=O)O3
SMILES (Isomeric) CC1=C2[C@@H]3[C@@H](CC[C@]2(C=CC1=O)C)C(=C)C(=O)O3
InChI InChI=1S/C15H16O3/c1-8-10-4-6-15(3)7-5-11(16)9(2)12(15)13(10)18-14(8)17/h5,7,10,13H,1,4,6H2,2-3H3/t10-,13-,15-/m0/s1
InChI Key SOEFILJAGJAINE-XEGUGMAKSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C15H16O3
Molecular Weight 244.28 g/mol
Exact Mass 244.109944368 g/mol
Topological Polar Surface Area (TPSA) 43.40 Ų
XlogP 2.20

Synonyms

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3-Oxo-6betaH-eudesm-1,4,11-trien-6,13-olide
NSC291618
CHEMBL558927
SCHEMBL20642961
DTXSID40985307
NSC-291618
(3aS,5aS,9bS)-5a,9-dimethyl-3-methylene-3a,4,5,9b-tetrahydrobenzo[g]benzofuran-2,8-dione
5a,9-Dimethyl-3-methylidene-3a,5,5a,9b-tetrahydronaphtho[1,2-b]furan-2,8(3H,4H)-dione
Naphtho[1,8(3H,4H)-dione, 3a,5,5a,9b-tetrahydro-5a,9-dimethyl-3-methylene-, (3a.alpha.,5a.beta.,9b.beta.)-

2D Structure

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2D Structure of 3-Oxo-6betaH-eudesm-1,4,11-trien-6,13-olide

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 92.31% 95.56%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.76% 97.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.65% 94.45%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 87.54% 99.23%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 86.96% 91.11%
CHEMBL1994 P08235 Mineralocorticoid receptor 84.29% 100.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.65% 89.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 81.57% 85.14%
CHEMBL1937 Q92769 Histone deacetylase 2 81.41% 94.75%
CHEMBL2996 Q05655 Protein kinase C delta 80.87% 97.79%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 80.65% 97.14%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 80.21% 93.40%
CHEMBL253 P34972 Cannabinoid CB2 receptor 80.18% 97.25%

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.
Laurus nobilis

Cross-Links

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PubChem 181840
LOTUS LTS0207773
wikiData Q82972808