3,4',7,8-Tetrahydroxyflavanone

Details

• Internal ID: 235c360d-9af9-407e-875f-9b878cbb2dfa
• Taxonomy: Phenylpropanoids and polyketides > Flavonoids > Flavans > Flavanones > Flavanonols
• IUPAC Name: 3,7,8-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
• InChI: InChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)14-13(20)11(18)9-5-6-10(17)12(19)15(9)21-14/h1-6,13-14,16-17,19-20H
• InChI Key: WVRVTLSVEGPDPC-UHFFFAOYSA-N
• Popularity: 5 references in papers

Physical and Chemical Properties

• Molecular Formula: C₁₅H₁₂O₆
• Molecular Weight: 288.25 g/mol
• Exact Mass: 288.06338810 g/mol
• Topological Polar Surface Area (TPSA): 107.00 Ų
• XlogP: 1.30

Synonyms

There are no found synonyms.

2D Structure

ADMET Properties (via admetSAR 2)

Target	Value	Probability (raw)	Probability (%)
No predicted properties yet!

Targets

Proven Targets:

No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID	UniProt ID	Name	Probability	Model accuracy
CHEMBL1951	P21397	Monoamine oxidase A	99.53%	91.49%
CHEMBL5619	P27695	DNA-(apurinic or apyrimidinic site) lyase	97.22%	91.11%
CHEMBL3108638	O15164	Transcription intermediary factor 1-alpha	91.68%	95.56%
CHEMBL1806	P11388	DNA topoisomerase II alpha	89.63%	89.00%
CHEMBL2581	P07339	Cathepsin D	88.52%	98.95%
CHEMBL3038477	P67870	Casein kinase II alpha/beta	86.66%	99.23%
CHEMBL242	Q92731	Estrogen receptor beta	85.50%	98.35%
CHEMBL3137262	O60341	LSD1/CoREST complex	85.16%	97.09%
CHEMBL5966	P55899	IgG receptor FcRn large subunit p51	84.57%	90.93%
CHEMBL1860	P10827	Thyroid hormone receptor alpha	84.04%	99.15%
CHEMBL3194	P02766	Transthyretin	82.98%	90.71%

Plants that contains it

• Acacia auriculiformis

Cross-Links

• PubChem: 54452199
• LOTUS: LTS0132483
• wikiData: Q105155129