CHEBI:8359 - pratensein

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ChEBI Name pratensein
ChEBI ID CHEBI:8359
Definition A member of the class of 7-hydroxyisoflavones in which isoflavone is substituted by hydroxy groups at the 5, 7, and 3' positions, and by a methoxy group at the 4' position.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C16H12O6
Net Charge 0
Average Mass 300.26290
Monoisotopic Mass 300.063
InChI 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
InChIKey FPIOBTBNRZPWJW-UHFFFAOYSA-N
SMILES COc1ccc(cc1O)-c1coc2cc(O)cc(O)c2c1=O
ChEBI Ontology
Outgoing pratensein (CHEBI:8359) is a 4'-methoxyisoflavones (CHEBI:133959)
pratensein (CHEBI:8359) is a 7-hydroxyisoflavones (CHEBI:55465)
pratensein (CHEBI:8359) is conjugate acid of pratensein(1−) (CHEBI:61323)
Incoming pratensein(1−) (CHEBI:61323) is conjugate base of pratensein (CHEBI:8359)
IUPAC Name
5,7-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one
Synonyms Sources
3',5,7-trihydroxy-4'-methoxyisoflavone ChEBI
3'-hydroxy-biochanin A ChEBI
3'-hydroxybiochanin A ChEBI
5,7,3'-trihydroxy-4'-methoxyisoflavone ChEBI
5,7-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one ChemIDplus
Pratensein KEGG COMPOUND
Manual Xrefs Databases
C00002563 KNApSAcK
C10520 KEGG COMPOUND
CN101669936 Patent
CPD-3622 MetaCyc
EP1392239 Patent
HMDB0030617 HMDB
LMPK12050265 LIPID MAPS
Pratensein Wikipedia
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Registry Numbers Types Sources
1293940 Reaxys Registry Number Reaxys
2284-31-3 CAS Registry Number KEGG COMPOUND
2284-31-3 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
19571401 PubMed citation Europe PMC
19637114 PubMed citation Europe PMC
22494026 PubMed citation Europe PMC
23030687 PubMed citation Europe PMC
Last Modified
17 November 2016