Pestalotioprolide G

Details

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Internal ID 97109cd6-564c-4a0d-b9c4-acb99f55bda0
Taxonomy Phenylpropanoids and polyketides > Macrolides and analogues
IUPAC Name (6Z,8E,10R,14S)-10-hydroxy-14-methyl-1-oxacyclotetradeca-6,8-diene-2,5-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C14H20O4/c1-11-5-4-8-12(15)6-2-3-7-13(16)9-10-14(17)18-11/h2-3,6-7,11-12,15H,4-5,8-10H2,1H3/b6-2+,7-3-/t11-,12-/m0/s1
InChI Key YZNVCTMDYKESIP-PSNQXOFWSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C14H20O4
Molecular Weight 252.31 g/mol
Exact Mass 252.13615911 g/mol
Topological Polar Surface Area (TPSA) 63.60 Ų
XlogP 1.50

Synonyms

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CHEMBL3966477

2D Structure

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2D Structure of Pestalotioprolide G

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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.17% 95.56%
CHEMBL253 P34972 Cannabinoid CB2 receptor 92.28% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.65% 91.11%
CHEMBL2581 P07339 Cathepsin D 89.27% 98.95%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 88.91% 93.04%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.95% 100.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.88% 97.09%
CHEMBL241 Q14432 Phosphodiesterase 3A 85.68% 92.94%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 84.38% 99.23%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 81.63% 96.09%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 81.32% 90.71%

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 134150789
LOTUS LTS0058518
wikiData Q105369374