1-[2,6-dihydroxy-3-(5-hydroxy-2-methyl-3,4-dihydro-2H-chromen-4-yl)phenyl]butan-1-one

Details

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Internal ID cc58cd18-2605-4ae8-97ff-0c90fb6f3afd
Taxonomy Phenylpropanoids and polyketides > Neoflavonoids > Neoflavans
IUPAC Name 1-[2,6-dihydroxy-3-(5-hydroxy-2-methyl-3,4-dihydro-2H-chromen-4-yl)phenyl]butan-1-one
SMILES (Canonical) CCCC(=O)C1=C(C=CC(=C1O)C2CC(OC3=CC=CC(=C23)O)C)O
SMILES (Isomeric) CCCC(=O)C1=C(C=CC(=C1O)C2CC(OC3=CC=CC(=C23)O)C)O
InChI InChI=1S/C20H22O5/c1-3-5-14(21)19-16(23)9-8-12(20(19)24)13-10-11(2)25-17-7-4-6-15(22)18(13)17/h4,6-9,11,13,22-24H,3,5,10H2,1-2H3
InChI Key IJAFYCQHLNAYDS-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H22O5
Molecular Weight 342.40 g/mol
Exact Mass 342.14672380 g/mol
Topological Polar Surface Area (TPSA) 87.00 Ų
XlogP 4.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1-[2,6-dihydroxy-3-(5-hydroxy-2-methyl-3,4-dihydro-2H-chromen-4-yl)phenyl]butan-1-one

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 96.88% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.25% 96.09%
CHEMBL2581 P07339 Cathepsin D 95.24% 98.95%
CHEMBL3137262 O60341 LSD1/CoREST complex 91.91% 97.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 90.41% 99.23%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.40% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.76% 89.00%
CHEMBL3359 P21462 Formyl peptide receptor 1 87.53% 93.56%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.38% 99.17%
CHEMBL253 P34972 Cannabinoid CB2 receptor 86.80% 97.25%
CHEMBL3401 O75469 Pregnane X receptor 82.18% 94.73%

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.
Erica arborea

Cross-Links

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PubChem 74818013
LOTUS LTS0094374
wikiData Q104168840