9,14,18-Trimethyl-13-(3-methylbut-2-enoyl)-4,12,20-trioxapentacyclo[11.6.1.02,11.05,10.015,19]icosa-2(11),5,7,9-tetraen-3-one

Details

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Internal ID a4ee05de-d195-4da0-85e9-cc250c342cc7
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones
IUPAC Name 9,14,18-trimethyl-13-(3-methylbut-2-enoyl)-4,12,20-trioxapentacyclo[11.6.1.02,11.05,10.015,19]icosa-2(11),5,7,9-tetraen-3-one
SMILES (Canonical) CC1CCC2C1C3C4=C(C5=C(C=CC=C5OC4=O)C)OC(C2C)(O3)C(=O)C=C(C)C
SMILES (Isomeric) CC1CCC2C1C3C4=C(C5=C(C=CC=C5OC4=O)C)OC(C2C)(O3)C(=O)C=C(C)C
InChI InChI=1S/C25H28O5/c1-12(2)11-18(26)25-15(5)16-10-9-14(4)19(16)22(29-25)21-23(30-25)20-13(3)7-6-8-17(20)28-24(21)27/h6-8,11,14-16,19,22H,9-10H2,1-5H3
InChI Key KXBRVHYTQIIVJR-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C25H28O5
Molecular Weight 408.50 g/mol
Exact Mass 408.19367399 g/mol
Topological Polar Surface Area (TPSA) 61.80 Ų
XlogP 5.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 9,14,18-Trimethyl-13-(3-methylbut-2-enoyl)-4,12,20-trioxapentacyclo[11.6.1.02,11.05,10.015,19]icosa-2(11),5,7,9-tetraen-3-one

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 98.51% 91.11%
CHEMBL1806 P11388 DNA topoisomerase II alpha 96.08% 89.00%
CHEMBL2581 P07339 Cathepsin D 95.80% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.90% 95.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 90.37% 99.23%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.01% 97.09%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 88.76% 94.80%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.54% 86.33%
CHEMBL3401 O75469 Pregnane X receptor 86.16% 94.73%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 85.94% 90.93%
CHEMBL340 P08684 Cytochrome P450 3A4 84.28% 91.19%
CHEMBL3359 P21462 Formyl peptide receptor 1 81.98% 93.56%
CHEMBL2095226 P05556 Integrin alpha-5/beta-1 81.97% 96.39%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 81.96% 94.00%
CHEMBL1994 P08235 Mineralocorticoid receptor 81.62% 100.00%
CHEMBL5028 O14672 ADAM10 81.38% 97.50%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 80.57% 93.03%

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.
Aphyllocladus denticulatus

Cross-Links

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PubChem 14134075
LOTUS LTS0215425
wikiData Q105147268