(2S)-2-methyl-1-[(4R,7R,8S,11S)-3,3,7-trimethyl-8,10-bis(3-methylbut-2-enyl)-2-oxatricyclo[5.3.1.04,11]undec-1(10)-en-11-yl]butan-1-one

Details

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Internal ID d228b61c-7c8b-4251-bfbd-8bcb07a00e18
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids
IUPAC Name (2S)-2-methyl-1-[(4R,7R,8S,11S)-3,3,7-trimethyl-8,10-bis(3-methylbut-2-enyl)-2-oxatricyclo[5.3.1.04,11]undec-1(10)-en-11-yl]butan-1-one
SMILES (Canonical) CCC(C)C(=O)C12C3CCC1(C(CC(=C2OC3(C)C)CC=C(C)C)CC=C(C)C)C
SMILES (Isomeric) CC[C@H](C)C(=O)[C@@]12[C@H]3CC[C@@]1([C@H](CC(=C2OC3(C)C)CC=C(C)C)CC=C(C)C)C
InChI InChI=1S/C28H44O2/c1-10-20(6)24(29)28-23-15-16-27(28,9)22(14-12-19(4)5)17-21(13-11-18(2)3)25(28)30-26(23,7)8/h11-12,20,22-23H,10,13-17H2,1-9H3/t20-,22-,23-,27+,28+/m0/s1
InChI Key UZFXHYXGPYVMSV-CPKNJQBZSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C28H44O2
Molecular Weight 412.60 g/mol
Exact Mass 412.334130642 g/mol
Topological Polar Surface Area (TPSA) 26.30 Ų
XlogP 7.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2S)-2-methyl-1-[(4R,7R,8S,11S)-3,3,7-trimethyl-8,10-bis(3-methylbut-2-enyl)-2-oxatricyclo[5.3.1.04,11]undec-1(10)-en-11-yl]butan-1-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 97.12% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.01% 94.45%
CHEMBL221 P23219 Cyclooxygenase-1 96.84% 90.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.39% 96.09%
CHEMBL2581 P07339 Cathepsin D 95.04% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 89.95% 97.25%
CHEMBL5608 Q16288 NT-3 growth factor receptor 86.53% 95.89%
CHEMBL3137262 O60341 LSD1/CoREST complex 85.79% 97.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 84.76% 100.00%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 83.58% 90.71%
CHEMBL4227 P25090 Lipoxin A4 receptor 82.67% 100.00%
CHEMBL1937 Q92769 Histone deacetylase 2 82.64% 94.75%
CHEMBL4681 P42330 Aldo-keto-reductase family 1 member C3 82.40% 89.05%
CHEMBL3430907 Q96GD4 Aurora kinase B/Inner centromere protein 81.67% 97.50%
CHEMBL3359 P21462 Formyl peptide receptor 1 81.05% 93.56%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 80.14% 92.62%

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.
Hypericum yezoense

Cross-Links

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PubChem 44206242
LOTUS LTS0041173
wikiData Q105282174