Toblerol F

Details

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Internal ID 13ce1017-e08f-4a99-85bf-4acb924e9ec2
Taxonomy Organoheterocyclic compounds > Lactones > Gamma butyrolactones
IUPAC Name (3S,5S)-5-[(E,3S,4R)-3,4-dihydroxyhept-1-enyl]-3-methyloxolan-2-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C12H20O4/c1-3-4-10(13)11(14)6-5-9-7-8(2)12(15)16-9/h5-6,8-11,13-14H,3-4,7H2,1-2H3/b6-5+/t8-,9+,10+,11-/m0/s1
InChI Key YSBXVJRSDSTXTB-BOOWNLRVSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C12H20O4
Molecular Weight 228.28 g/mol
Exact Mass 228.13615911 g/mol
Topological Polar Surface Area (TPSA) 66.80 Ų
XlogP 1.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Toblerol F

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 96.88% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.97% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.22% 97.09%
CHEMBL2581 P07339 Cathepsin D 88.84% 98.95%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 87.83% 89.34%
CHEMBL4227 P25090 Lipoxin A4 receptor 84.89% 100.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.88% 95.56%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 82.48% 85.14%
CHEMBL3060 Q9Y345 Glycine transporter 2 80.98% 99.17%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.81% 89.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 80.27% 91.11%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 80.14% 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 139591533
LOTUS LTS0175373
wikiData Q105359514