6a-Methyl-3-(6-methyl-2-oxocyclohex-3-en-1-yl)-9-(4,6,8-trimethyldeca-2,4-dienoyl)-9,9a-dihydrofuro[2,3-h]isochromene-6,8-dione

Details

Top
Internal ID e4f078c9-e2ee-4523-9de2-56b282ca5a84
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones
IUPAC Name 6a-methyl-3-(6-methyl-2-oxocyclohex-3-en-1-yl)-9-(4,6,8-trimethyldeca-2,4-dienoyl)-9,9a-dihydrofuro[2,3-h]isochromene-6,8-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C32H38O6/c1-7-18(2)13-20(4)14-19(3)11-12-25(34)29-30-23-17-37-26(28-21(5)9-8-10-24(28)33)15-22(23)16-27(35)32(30,6)38-31(29)36/h8,10-12,14-18,20-21,28-30H,7,9,13H2,1-6H3
InChI Key HOGGEAXXACLKBX-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C32H38O6
Molecular Weight 518.60 g/mol
Exact Mass 518.26683893 g/mol
Topological Polar Surface Area (TPSA) 86.70 Ų
XlogP 5.80

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 6a-Methyl-3-(6-methyl-2-oxocyclohex-3-en-1-yl)-9-(4,6,8-trimethyldeca-2,4-dienoyl)-9,9a-dihydrofuro[2,3-h]isochromene-6,8-dione

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 97.96% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 97.46% 97.25%
CHEMBL2581 P07339 Cathepsin D 96.47% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.99% 96.09%
CHEMBL1806 P11388 DNA topoisomerase II alpha 93.15% 89.00%
CHEMBL226 P30542 Adenosine A1 receptor 91.51% 95.93%
CHEMBL3401 O75469 Pregnane X receptor 90.16% 94.73%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 88.03% 94.80%
CHEMBL255 P29275 Adenosine A2b receptor 86.66% 98.59%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.68% 94.45%
CHEMBL1994 P08235 Mineralocorticoid receptor 85.42% 100.00%
CHEMBL1937 Q92769 Histone deacetylase 2 84.21% 94.75%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.71% 97.09%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 82.73% 97.14%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 82.29% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.24% 86.33%
CHEMBL3060 Q9Y345 Glycine transporter 2 82.22% 99.17%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 80.93% 90.71%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 80.40% 91.07%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 80.27% 100.00%

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.
There are no matching plants.

Cross-Links

Top
PubChem 76388488
LOTUS LTS0086130
wikiData Q104168051