[(1R,2S,4R,5R,7R,8R,11S)-4,8-dihydroxy-4,9-dimethyl-14-methylidene-13-oxo-6,12-dioxatricyclo[9.3.0.05,7]tetradec-9-en-2-yl] 2-methylbut-2-enoate

Details

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Internal ID 4d2bd33b-9abe-4f0a-8772-1de6310e7d3f
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones
IUPAC Name [(1R,2S,4R,5R,7R,8R,11S)-4,8-dihydroxy-4,9-dimethyl-14-methylidene-13-oxo-6,12-dioxatricyclo[9.3.0.05,7]tetradec-9-en-2-yl] 2-methylbut-2-enoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C20H26O7/c1-6-9(2)18(22)26-13-8-20(5,24)17-16(27-17)15(21)10(3)7-12-14(13)11(4)19(23)25-12/h6-7,12-17,21,24H,4,8H2,1-3,5H3/t12-,13-,14-,15+,16+,17+,20+/m0/s1
InChI Key ZOAAAVOEQYLODT-CQVCKRJDSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H26O7
Molecular Weight 378.40 g/mol
Exact Mass 378.16785316 g/mol
Topological Polar Surface Area (TPSA) 106.00 Ų
XlogP 0.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(1R,2S,4R,5R,7R,8R,11S)-4,8-dihydroxy-4,9-dimethyl-14-methylidene-13-oxo-6,12-dioxatricyclo[9.3.0.05,7]tetradec-9-en-2-yl] 2-methylbut-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 97.17% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.01% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.22% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 91.01% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.54% 86.33%
CHEMBL221 P23219 Cyclooxygenase-1 89.97% 90.17%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 88.40% 99.23%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 86.90% 96.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 84.17% 100.00%
CHEMBL3401 O75469 Pregnane X receptor 83.84% 94.73%
CHEMBL4040 P28482 MAP kinase ERK2 83.81% 83.82%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 82.93% 91.07%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 81.80% 95.50%
CHEMBL3137262 O60341 LSD1/CoREST complex 80.93% 97.09%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 80.52% 97.14%

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.
Tithonia fruticosa

Cross-Links

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PubChem 163061548
LOTUS LTS0079816
wikiData Q105380312