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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12O6
Molecular Weight 300.2629
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PRATENSEIN

SMILES

COC1=C(O)C=C(C=C1)C2=COC3=C(C2=O)C(O)=CC(O)=C3

InChI

InChIKey=FPIOBTBNRZPWJW-UHFFFAOYSA-N
InChI=1S/C16H12O6/c1-21-13-3-2-8(4-11(13)18)10-7-22-14-6-9(17)5-12(19)15(14)16(10)20/h2-7,17-19H,1H3

HIDE SMILES / InChI

Molecular Formula C16H12O6
Molecular Weight 300.2629
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Determination of isoflavones in red clover and related species by high-performance liquid chromatography combined with ultraviolet and mass spectrometric detection.
2003 Oct 24
Isoflavone profiles of red clovers and their distribution in different parts harvested at different growing stages.
2006 Aug 9
Determination of isoflavones in dietary supplements containing soy, Red Clover and kudzu: extraction followed by basic or acid hydrolysis.
2006 Feb 24
Solvent effect in 1H NMR spectra of 3'-hydroxy-4'-methoxy isoflavonoids from Astragalus membranaceus var. mongholicus.
2006 Jul
Identification of novel human high-density lipoprotein receptor Up-regulators using a cell-based high-throughput screening assay.
2007 Mar
Identification of upregulators of human ATP-binding cassette transporter A1 via high-throughput screening of a synthetic and natural compound library.
2008 Aug
NMR spectral assignments of a new [C--O--C] isoflavone dimer from Andira surinamensis.
2008 Jan
Protective effect of isoflavones from Trifolium pratense on dopaminergic neurons.
2008 Oct
Characterization of the isoflavone pratensein as a novel transcriptional up-regulator of scavenger receptor class B type I in HepG2 cells.
2009 Jul
Flavonoids and isoflavonoids from Sophorae Flos improve glucose uptake in vitro.
2010 Jan
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:59:26 UTC 2023
Edited
by admin
on Fri Dec 15 18:59:26 UTC 2023
Record UNII
D2CF8CJ6AP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PRATENSEIN
MI  
Common Name English
PRATENSEIN [MI]
Common Name English
3',5,7-TRIHYDROXY-4'-METHOXYISOFLAVONE
Common Name English
5,7-DIHYDROXY-3-(3-HYDROXY-4-METHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
Code System Code Type Description
WIKIPEDIA
PRATENSEIN
Created by admin on Fri Dec 15 18:59:26 UTC 2023 , Edited by admin on Fri Dec 15 18:59:26 UTC 2023
PRIMARY
EPA CompTox
DTXSID60177388
Created by admin on Fri Dec 15 18:59:26 UTC 2023 , Edited by admin on Fri Dec 15 18:59:26 UTC 2023
PRIMARY
CHEBI
61323
Created by admin on Fri Dec 15 18:59:26 UTC 2023 , Edited by admin on Fri Dec 15 18:59:26 UTC 2023
PRIMARY
FDA UNII
D2CF8CJ6AP
Created by admin on Fri Dec 15 18:59:26 UTC 2023 , Edited by admin on Fri Dec 15 18:59:26 UTC 2023
PRIMARY
CHEBI
8359
Created by admin on Fri Dec 15 18:59:26 UTC 2023 , Edited by admin on Fri Dec 15 18:59:26 UTC 2023
PRIMARY
CAS
2284-31-3
Created by admin on Fri Dec 15 18:59:26 UTC 2023 , Edited by admin on Fri Dec 15 18:59:26 UTC 2023
PRIMARY
PUBCHEM
5281803
Created by admin on Fri Dec 15 18:59:26 UTC 2023 , Edited by admin on Fri Dec 15 18:59:26 UTC 2023
PRIMARY
MERCK INDEX
m9104
Created by admin on Fri Dec 15 18:59:26 UTC 2023 , Edited by admin on Fri Dec 15 18:59:26 UTC 2023
PRIMARY Merck Index
MESH
C543998
Created by admin on Fri Dec 15 18:59:26 UTC 2023 , Edited by admin on Fri Dec 15 18:59:26 UTC 2023
PRIMARY
Related Record Type Details
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