[5-Hydroxy-6-(1-hydroxy-3,7,11-trimethyldodeca-2,4,6,10-tetraenyl)-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]methyl acetate

Details

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Internal ID 92b21987-e5ff-4e49-b6d3-0c0ea05ccf83
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name [5-hydroxy-6-(1-hydroxy-3,7,11-trimethyldodeca-2,4,6,10-tetraenyl)-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]methyl acetate
SMILES (Canonical) CC(=CCCC(=CC=CC(=CC(C12C(C=C(C(=O)C1O2)COC(=O)C)O)O)C)C)C
SMILES (Isomeric) CC(=CCCC(=CC=CC(=CC(C12C(C=C(C(=O)C1O2)COC(=O)C)O)O)C)C)C
InChI InChI=1S/C24H32O6/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-20(26)24-21(27)13-19(14-29-18(5)25)22(28)23(24)30-24/h7-8,10-13,20-21,23,26-27H,6,9,14H2,1-5H3
InChI Key HQPQGSSTDSZDSY-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C24H32O6
Molecular Weight 416.50 g/mol
Exact Mass 416.21988874 g/mol
Topological Polar Surface Area (TPSA) 96.40 Ų
XlogP 3.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [5-Hydroxy-6-(1-hydroxy-3,7,11-trimethyldodeca-2,4,6,10-tetraenyl)-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]methyl acetate

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 96.28% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.49% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.16% 94.45%
CHEMBL2581 P07339 Cathepsin D 94.26% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 93.27% 99.17%
CHEMBL3401 O75469 Pregnane X receptor 90.85% 94.73%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 86.68% 85.14%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.77% 86.33%
CHEMBL221 P23219 Cyclooxygenase-1 85.43% 90.17%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.46% 89.00%
CHEMBL340 P08684 Cytochrome P450 3A4 81.03% 91.19%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 80.60% 94.62%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 162994664
LOTUS LTS0237671
wikiData Q105032368