(4,10-Dihydroxy-6,10-dimethyl-3-methylidene-2,5-dioxo-3a,4,6,7,8,9,11,11a-octahydrocyclodeca[b]furan-11-yl) 2-methylpropanoate

Details

Top
Internal ID 966ffd4c-7f52-48d5-b629-5de2e80e9e7d
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Germacranolides and derivatives
IUPAC Name (4,10-dihydroxy-6,10-dimethyl-3-methylidene-2,5-dioxo-3a,4,6,7,8,9,11,11a-octahydrocyclodeca[b]furan-11-yl) 2-methylpropanoate
SMILES (Canonical) CC1CCCC(C(C2C(C(C1=O)O)C(=C)C(=O)O2)OC(=O)C(C)C)(C)O
SMILES (Isomeric) CC1CCCC(C(C2C(C(C1=O)O)C(=C)C(=O)O2)OC(=O)C(C)C)(C)O
InChI InChI=1S/C19H28O7/c1-9(2)17(22)26-16-15-12(11(4)18(23)25-15)14(21)13(20)10(3)7-6-8-19(16,5)24/h9-10,12,14-16,21,24H,4,6-8H2,1-3,5H3
InChI Key FVCOWQVZIVEGLE-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C19H28O7
Molecular Weight 368.40 g/mol
Exact Mass 368.18350323 g/mol
Topological Polar Surface Area (TPSA) 110.00 Ų
XlogP 1.70

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of (4,10-Dihydroxy-6,10-dimethyl-3-methylidene-2,5-dioxo-3a,4,6,7,8,9,11,11a-octahydrocyclodeca[b]furan-11-yl) 2-methylpropanoate

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

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 98.22% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 97.85% 97.25%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.12% 94.45%
CHEMBL221 P23219 Cyclooxygenase-1 91.96% 90.17%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 90.88% 99.23%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.14% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.60% 86.33%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.46% 97.09%
CHEMBL340 P08684 Cytochrome P450 3A4 86.37% 91.19%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 85.85% 93.03%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 85.85% 91.07%
CHEMBL3475 P05121 Plasminogen activator inhibitor-1 85.45% 83.00%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 84.81% 92.62%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 84.79% 96.47%
CHEMBL2581 P07339 Cathepsin D 84.14% 98.95%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.47% 100.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 83.16% 96.09%
CHEMBL230 P35354 Cyclooxygenase-2 82.70% 89.63%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 82.63% 98.75%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 81.30% 95.50%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 80.34% 95.71%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.29% 95.89%

Plants that contains it

Top
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.
Dittrichia viscosa

Cross-Links

Top
PubChem 162997407
LOTUS LTS0038582
wikiData Q105002265