Alkyldihydropyrone D

Details

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Internal ID b12cf46a-00bc-47e2-b379-247c0b5f6b77
Taxonomy Organoheterocyclic compounds > Pyrans > Pyranones and derivatives > Dihydropyranones
IUPAC Name (2R)-4-hydroxy-5-methyl-2-(4-methylpentyl)-2,3-dihydropyran-6-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C12H20O3/c1-8(2)5-4-6-10-7-11(13)9(3)12(14)15-10/h8,10,13H,4-7H2,1-3H3/t10-/m1/s1
InChI Key ADZBOAAUWYXFIU-SNVBAGLBSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C12H20O3
Molecular Weight 212.28 g/mol
Exact Mass 212.14124450 g/mol
Topological Polar Surface Area (TPSA) 46.50 Ų
XlogP 3.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Alkyldihydropyrone D

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
CHEMBL2581 P07339 Cathepsin D 96.49% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.61% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.09% 95.56%
CHEMBL3359 P21462 Formyl peptide receptor 1 90.60% 93.56%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 88.51% 96.47%
CHEMBL3401 O75469 Pregnane X receptor 87.39% 94.73%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 86.56% 90.71%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 84.42% 99.23%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 82.93% 90.93%
CHEMBL3137262 O60341 LSD1/CoREST complex 81.14% 97.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 81.14% 96.09%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 80.22% 95.89%

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 139587919
LOTUS LTS0221656
wikiData Q104909900