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CHEBI:8359 - pratensein

ChEBI IDCHEBI:8359
ChEBI Namepratensein
Stars
DefinitionA 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.
Last Modified17 November 2016
DownloadsMolfile

FormulaC16H12O6
Net Charge0
Average Mass300.266
Monoisotopic Mass300.06339
SMILESCOc1ccc(-c2coc3cc(O)cc(O)c3c2=O)cc1O
InChIInChI=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
InChIKeyFPIOBTBNRZPWJW-UHFFFAOYSA-N

Wikipedia
ChEBI Ontology
IUPAC Name 
5,7-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one
Synonyms  Source
PratenseinKEGG COMPOUND
5,7-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-oneChemIDplus
3',5,7-trihydroxy-4'-methoxyisoflavoneChEBI
3'-hydroxy-biochanin AChEBI
5,7,3'-trihydroxy-4'-methoxyisoflavoneChEBI
3'-hydroxybiochanin AChEBI
Manual XrefsDatabases
C10520KEGG COMPOUND
CPD-3622MetaCyc
CN101669936Patent
EP1392239Patent
LMPK12050265LIPID MAPS
PratenseinWikipedia
HMDB0030617HMDB
C00002563KNApSAcK
Registry NumbersSources
Reaxys:1293940Reaxys
CAS:2284-31-3KEGG COMPOUND
CAS:2284-31-3ChemIDplus
Citations