(9-But-2-enoyloxy-8-hydroxy-3,8-dimethyl-12-methylidene-7,13-dioxo-5,14-dioxatricyclo[9.3.0.04,6]tetradecan-10-yl) but-2-enoate

Details

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Internal ID 30737f23-dbcf-4634-bfab-85f082133918
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Germacranolides and derivatives
IUPAC Name (9-but-2-enoyloxy-8-hydroxy-3,8-dimethyl-12-methylidene-7,13-dioxo-5,14-dioxatricyclo[9.3.0.04,6]tetradecan-10-yl) but-2-enoate
SMILES (Canonical) CC=CC(=O)OC1C2C(CC(C3C(O3)C(=O)C(C1OC(=O)C=CC)(C)O)C)OC(=O)C2=C
SMILES (Isomeric) CC=CC(=O)OC1C2C(CC(C3C(O3)C(=O)C(C1OC(=O)C=CC)(C)O)C)OC(=O)C2=C
InChI InChI=1S/C23H28O9/c1-6-8-14(24)30-18-16-12(4)22(27)29-13(16)10-11(3)17-19(32-17)20(26)23(5,28)21(18)31-15(25)9-7-2/h6-9,11,13,16-19,21,28H,4,10H2,1-3,5H3
InChI Key ODFKIVDYPIOFHQ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C23H28O9
Molecular Weight 448.50 g/mol
Exact Mass 448.17333247 g/mol
Topological Polar Surface Area (TPSA) 129.00 Ų
XlogP 2.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (9-But-2-enoyloxy-8-hydroxy-3,8-dimethyl-12-methylidene-7,13-dioxo-5,14-dioxatricyclo[9.3.0.04,6]tetradecan-10-yl) but-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 97.15% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.40% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.64% 95.56%
CHEMBL4040 P28482 MAP kinase ERK2 90.65% 83.82%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.52% 86.33%
CHEMBL253 P34972 Cannabinoid CB2 receptor 89.73% 97.25%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 88.86% 95.50%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.75% 96.09%
CHEMBL340 P08684 Cytochrome P450 3A4 88.45% 91.19%
CHEMBL221 P23219 Cyclooxygenase-1 88.20% 90.17%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 87.10% 85.14%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 86.37% 89.34%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 85.34% 99.23%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.99% 89.00%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 84.56% 97.14%
CHEMBL2996 Q05655 Protein kinase C delta 83.30% 97.79%
CHEMBL299 P17252 Protein kinase C alpha 82.61% 98.03%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 82.01% 94.80%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 81.91% 91.07%
CHEMBL3137262 O60341 LSD1/CoREST complex 80.64% 97.09%

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.
Calea urticifolia

Cross-Links

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PubChem 162981109
LOTUS LTS0077382
wikiData Q105189819