3,9-Dihydroeucomin

Details

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Internal ID 49bb73c3-2a4b-4507-8c41-1405a113dae0
Taxonomy Phenylpropanoids and polyketides > Homoisoflavonoids > Homoisoflavans > Homoisoflavanones
IUPAC Name 5,7-dihydroxy-3-[(4-methoxyphenyl)methyl]-2,3-dihydrochromen-4-one
SMILES (Canonical) COC1=CC=C(C=C1)CC2COC3=CC(=CC(=C3C2=O)O)O
SMILES (Isomeric) COC1=CC=C(C=C1)CC2COC3=CC(=CC(=C3C2=O)O)O
InChI InChI=1S/C17H16O5/c1-21-13-4-2-10(3-5-13)6-11-9-22-15-8-12(18)7-14(19)16(15)17(11)20/h2-5,7-8,11,18-19H,6,9H2,1H3
InChI Key IERGURVELWCYAW-UHFFFAOYSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C17H16O5
Molecular Weight 300.30 g/mol
Exact Mass 300.09977361 g/mol
Topological Polar Surface Area (TPSA) 76.00 Ų
XlogP 3.20

Synonyms

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887375-68-0
5,7-dihydroxy-3-[(4-methoxyphenyl)methyl]-2,3-dihydrochromen-4-one
SCHEMBL6276129
CHEMBL4459503
NCGC00385930-01!5,7-dihydroxy-3-[(4-methoxyphenyl)methyl]-2,3-dihydrochromen-4-one

2D Structure

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2D Structure of 3,9-Dihydroeucomin

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 98.60% 91.11%
CHEMBL2581 P07339 Cathepsin D 96.49% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.92% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.98% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.55% 95.56%
CHEMBL4208 P20618 Proteasome component C5 93.39% 90.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 92.57% 94.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 92.22% 97.09%
CHEMBL5608 Q16288 NT-3 growth factor receptor 89.61% 95.89%
CHEMBL3192 Q9BY41 Histone deacetylase 8 89.58% 93.99%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.62% 86.33%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 88.58% 92.62%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 88.23% 99.15%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.76% 99.17%
CHEMBL1929 P47989 Xanthine dehydrogenase 85.61% 96.12%
CHEMBL2535 P11166 Glucose transporter 85.04% 98.75%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 83.84% 93.40%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 83.67% 95.89%

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.
Ledebouria floribunda
Soymida febrifuga

Cross-Links

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PubChem 11415348
LOTUS LTS0201571
wikiData Q105111948