[(2S)-2-[(1R,2R,3S,4S,6E,10S)-2-hydroxy-6,10-dimethyl-4-[(Z)-2-methylbut-2-enoyl]oxy-11-oxabicyclo[8.1.0]undec-6-en-3-yl]propyl] (Z)-2-methylbut-2-enoate

Details

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Internal ID c8c39821-17b0-44f1-93ef-82cc8902ea7e
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Germacrane sesquiterpenoids
IUPAC Name [(2S)-2-[(1R,2R,3S,4S,6E,10S)-2-hydroxy-6,10-dimethyl-4-[(Z)-2-methylbut-2-enoyl]oxy-11-oxabicyclo[8.1.0]undec-6-en-3-yl]propyl] (Z)-2-methylbut-2-enoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C25H38O6/c1-8-16(4)23(27)29-14-18(6)20-19(30-24(28)17(5)9-2)13-15(3)11-10-12-25(7)22(31-25)21(20)26/h8-9,11,18-22,26H,10,12-14H2,1-7H3/b15-11+,16-8-,17-9-/t18-,19+,20-,21-,22-,25+/m1/s1
InChI Key AIYUBYPLDAUXRO-CDZJPZBWSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C25H38O6
Molecular Weight 434.60 g/mol
Exact Mass 434.26683893 g/mol
Topological Polar Surface Area (TPSA) 85.40 Ų
XlogP 4.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(2S)-2-[(1R,2R,3S,4S,6E,10S)-2-hydroxy-6,10-dimethyl-4-[(Z)-2-methylbut-2-enoyl]oxy-11-oxabicyclo[8.1.0]undec-6-en-3-yl]propyl] (Z)-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
CHEMBL221 P23219 Cyclooxygenase-1 98.77% 90.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.45% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.75% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.11% 94.45%
CHEMBL253 P34972 Cannabinoid CB2 receptor 93.47% 97.25%
CHEMBL2581 P07339 Cathepsin D 92.64% 98.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.34% 89.00%
CHEMBL230 P35354 Cyclooxygenase-2 87.47% 89.63%
CHEMBL3401 O75469 Pregnane X receptor 87.14% 94.73%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.74% 100.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 86.38% 95.89%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.14% 95.56%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 85.52% 96.00%
CHEMBL4227 P25090 Lipoxin A4 receptor 83.17% 100.00%
CHEMBL5028 O14672 ADAM10 83.12% 97.50%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.03% 86.33%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 82.53% 98.75%
CHEMBL5852 Q96P65 Pyroglutamylated RFamide peptide receptor 82.24% 85.00%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 81.31% 96.47%
CHEMBL3359 P21462 Formyl peptide receptor 1 81.10% 93.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.90% 99.23%
CHEMBL3137262 O60341 LSD1/CoREST complex 80.11% 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.
Thapsia villosa

Cross-Links

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PubChem 162998773
LOTUS LTS0124157
wikiData Q104913045