3-[[3-acetyl-5-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4,6-trihydroxyphenyl]methyl]-6-ethyl-4-hydroxy-5-methylpyran-2-one

Details

Top
Internal ID ec5d1cd5-186e-408c-9396-0d881623d409
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones
IUPAC Name 3-[[3-acetyl-5-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4,6-trihydroxyphenyl]methyl]-6-ethyl-4-hydroxy-5-methylpyran-2-one
SMILES (Canonical) CCC1=C(C(=C(C(=O)O1)CC2=C(C(=C(C(=C2O)CC=C(C)CCC=C(C)C)O)C(=O)C)O)O)C
SMILES (Isomeric) CCC1=C(C(=C(C(=O)O1)CC2=C(C(=C(C(=C2O)C/C=C(\C)/CCC=C(C)C)O)C(=O)C)O)O)C
InChI InChI=1S/C27H34O7/c1-7-21-16(5)23(29)20(27(33)34-21)13-19-24(30)18(25(31)22(17(6)28)26(19)32)12-11-15(4)10-8-9-14(2)3/h9,11,29-32H,7-8,10,12-13H2,1-6H3/b15-11+
InChI Key JNJPUUZKFGYDTE-RVDMUPIBSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C27H34O7
Molecular Weight 470.60 g/mol
Exact Mass 470.23045342 g/mol
Topological Polar Surface Area (TPSA) 124.00 Ų
XlogP 5.80

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 3-[[3-acetyl-5-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4,6-trihydroxyphenyl]methyl]-6-ethyl-4-hydroxy-5-methylpyran-2-one

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
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 98.59% 89.34%
CHEMBL3401 O75469 Pregnane X receptor 95.16% 94.73%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.41% 91.11%
CHEMBL2581 P07339 Cathepsin D 93.82% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 90.22% 94.45%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 88.35% 97.21%
CHEMBL1293255 P15428 15-hydroxyprostaglandin dehydrogenase [NAD+] 87.64% 83.57%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 87.11% 96.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.24% 89.00%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 85.87% 92.08%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 84.55% 93.65%
CHEMBL3060 Q9Y345 Glycine transporter 2 83.06% 99.17%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 81.66% 85.30%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 81.05% 96.90%

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.
Helichrysum stoechas

Cross-Links

Top
PubChem 102517215
LOTUS LTS0078012
wikiData Q105131953