(11-Hydroxy-4,8-dimethyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-10-yl) 2-methylpropanoate

Details

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Internal ID 30265ab2-a405-4677-9d46-963e3092eb80
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Germacranolides and derivatives
IUPAC Name (11-hydroxy-4,8-dimethyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-10-yl) 2-methylpropanoate
SMILES (Canonical) CC1=CCCC2(C(O2)C3C(C(C1)OC(=O)C(C)C)(C(=C)C(=O)O3)O)C
SMILES (Isomeric) CC1=CCCC2(C(O2)C3C(C(C1)OC(=O)C(C)C)(C(=C)C(=O)O3)O)C
InChI InChI=1S/C19H26O6/c1-10(2)16(20)23-13-9-11(3)7-6-8-18(5)14(25-18)15-19(13,22)12(4)17(21)24-15/h7,10,13-15,22H,4,6,8-9H2,1-3,5H3
InChI Key GVYABWGOCCCTNQ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C19H26O6
Molecular Weight 350.40 g/mol
Exact Mass 350.17293854 g/mol
Topological Polar Surface Area (TPSA) 85.40 Ų
XlogP 1.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (11-Hydroxy-4,8-dimethyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-en-10-yl) 2-methylpropanoate

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 97.43% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.63% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 93.52% 97.25%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.13% 95.56%
CHEMBL221 P23219 Cyclooxygenase-1 89.37% 90.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.88% 86.33%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.99% 89.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.93% 99.23%
CHEMBL2581 P07339 Cathepsin D 86.33% 98.95%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 85.88% 92.62%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.47% 94.45%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 84.90% 97.14%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 84.54% 96.47%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.57% 97.09%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 83.40% 95.50%
CHEMBL5028 O14672 ADAM10 82.99% 97.50%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 82.89% 91.07%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.73% 95.89%
CHEMBL218 P21554 Cannabinoid CB1 receptor 82.31% 96.61%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 81.12% 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 162905969
LOTUS LTS0054492
wikiData Q105022012