(6,10-Dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl) 4-hydroxy-2-[(4-hydroxy-2-methylidenebutanoyl)oxymethyl]but-2-enoate

Details

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Internal ID cc31ce00-a0f0-4d53-a2e0-7afeb485fa56
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Germacranolides and derivatives
IUPAC Name (6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl) 4-hydroxy-2-[(4-hydroxy-2-methylidenebutanoyl)oxymethyl]but-2-enoate
SMILES (Canonical) CC1=CC2C(C(CC(=CCC1)C)OC(=O)C(=CCO)COC(=O)C(=C)CCO)C(=C)C(=O)O2
SMILES (Isomeric) CC1=CC2C(C(CC(=CCC1)C)OC(=O)C(=CCO)COC(=O)C(=C)CCO)C(=C)C(=O)O2
InChI InChI=1S/C25H32O8/c1-15-6-5-7-16(2)13-21(22-18(4)24(29)32-20(22)12-15)33-25(30)19(9-11-27)14-31-23(28)17(3)8-10-26/h7,9,12,20-22,26-27H,3-6,8,10-11,13-14H2,1-2H3
InChI Key CITAWZKMWQJSFS-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C25H32O8
Molecular Weight 460.50 g/mol
Exact Mass 460.20971797 g/mol
Topological Polar Surface Area (TPSA) 119.00 Ų
XlogP 1.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (6,10-Dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl) 4-hydroxy-2-[(4-hydroxy-2-methylidenebutanoyl)oxymethyl]but-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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.86% 91.11%
CHEMBL4040 P28482 MAP kinase ERK2 92.84% 83.82%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.79% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.83% 86.33%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 90.23% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.05% 97.09%
CHEMBL3401 O75469 Pregnane X receptor 86.32% 94.73%
CHEMBL2581 P07339 Cathepsin D 86.08% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 85.16% 97.25%
CHEMBL1951 P21397 Monoamine oxidase A 84.25% 91.49%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 83.77% 96.09%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 83.67% 95.50%
CHEMBL5028 O14672 ADAM10 83.56% 97.50%
CHEMBL3060 Q9Y345 Glycine transporter 2 83.08% 99.17%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.07% 99.23%
CHEMBL2996 Q05655 Protein kinase C delta 80.54% 97.79%

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.
Perityle emoryi

Cross-Links

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PubChem 162891576
LOTUS LTS0151512
wikiData Q104960225