[(1R,2R,4S,7E,10S,11R)-4,8-dimethyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-10-yl] 2-methylprop-2-enoate

Details

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Internal ID 173b3809-ec26-466e-8a56-814b5515066d
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Germacranolides and derivatives
IUPAC Name [(1R,2R,4S,7E,10S,11R)-4,8-dimethyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-10-yl] 2-methylprop-2-enoate
SMILES (Canonical) CC1=CCCC2(C(O2)C3C(C(C1)OC(=O)C(=C)C)C(=C)C(=O)O3)C
SMILES (Isomeric) C/C/1=C\CC[C@]2([C@H](O2)[C@H]3[C@@H]([C@H](C1)OC(=O)C(=C)C)C(=C)C(=O)O3)C
InChI InChI=1S/C19H24O5/c1-10(2)17(20)22-13-9-11(3)7-6-8-19(5)16(24-19)15-14(13)12(4)18(21)23-15/h7,13-16H,1,4,6,8-9H2,2-3,5H3/b11-7+/t13-,14+,15+,16+,19-/m0/s1
InChI Key NBDSDQCMJHKFSE-UHRXRDMASA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C19H24O5
Molecular Weight 332.40 g/mol
Exact Mass 332.16237386 g/mol
Topological Polar Surface Area (TPSA) 65.10 Ų
XlogP 1.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(1R,2R,4S,7E,10S,11R)-4,8-dimethyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-10-yl] 2-methylprop-2-enoate

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 97.54% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.10% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.93% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.84% 86.33%
CHEMBL221 P23219 Cyclooxygenase-1 88.50% 90.17%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 88.49% 99.23%
CHEMBL253 P34972 Cannabinoid CB2 receptor 85.67% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 85.01% 96.09%
CHEMBL1821 P08173 Muscarinic acetylcholine receptor M4 84.88% 94.08%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 82.20% 95.50%
CHEMBL5028 O14672 ADAM10 82.16% 97.50%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.80% 89.00%
CHEMBL3401 O75469 Pregnane X receptor 81.04% 94.73%
CHEMBL2581 P07339 Cathepsin D 80.54% 98.95%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.13% 95.89%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 80.08% 94.00%

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.
Montanoa tomentosa

Cross-Links

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PubChem 162964538
LOTUS LTS0084107
wikiData Q105176717