(1R,2R,3S,7R,11S)-11-hydroperoxy-2-hydroxy-1-methyl-6-methylidene-4-oxatricyclo[8.3.1.03,7]tetradec-9-en-5-one

Details

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Internal ID a5201610-3960-4741-8448-cf6b952aa7ee
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Germacranolides and derivatives
IUPAC Name (1R,2R,3S,7R,11S)-11-hydroperoxy-2-hydroxy-1-methyl-6-methylidene-4-oxatricyclo[8.3.1.03,7]tetradec-9-en-5-one
SMILES (Canonical) CC12CCC(C(=CCC3C(C1O)OC(=O)C3=C)C2)OO
SMILES (Isomeric) C[C@]12CC[C@@H](C(=CC[C@H]3[C@@H]([C@@H]1O)OC(=O)C3=C)C2)OO
InChI InChI=1S/C15H20O5/c1-8-10-4-3-9-7-15(2,6-5-11(9)20-18)13(16)12(10)19-14(8)17/h3,10-13,16,18H,1,4-7H2,2H3/t10-,11+,12+,13+,15-/m1/s1
InChI Key JXXWNBNYEWOORY-HYFYGGESSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H20O5
Molecular Weight 280.32 g/mol
Exact Mass 280.13107373 g/mol
Topological Polar Surface Area (TPSA) 76.00 Ų
XlogP 1.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1R,2R,3S,7R,11S)-11-hydroperoxy-2-hydroxy-1-methyl-6-methylidene-4-oxatricyclo[8.3.1.03,7]tetradec-9-en-5-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
CHEMBL253 P34972 Cannabinoid CB2 receptor 98.07% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.61% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.52% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.94% 95.56%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.23% 97.09%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 86.24% 93.04%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 84.96% 99.23%
CHEMBL2581 P07339 Cathepsin D 83.99% 98.95%
CHEMBL2996 Q05655 Protein kinase C delta 83.52% 97.79%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 83.31% 96.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.67% 100.00%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 82.65% 97.14%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 82.17% 93.03%
CHEMBL218 P21554 Cannabinoid CB1 receptor 82.09% 96.61%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.82% 95.89%

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.
Tanacetum vulgare

Cross-Links

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PubChem 163014320
LOTUS LTS0213754
wikiData Q105136856