CHEBI:61323 - pratensein(1−)

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ChEBI Name pratensein(1−)
ChEBI ID CHEBI:61323
ChEBI ASCII Name pratensein(1-)
Definition A phenolate anion that results from the removal of a proton from the hydroxy group at position 7 of pratensein.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C16H11O6
Net Charge -1
Average Mass 299.25490
Monoisotopic Mass 299.05611
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/p-1
InChIKey FPIOBTBNRZPWJW-UHFFFAOYSA-M
SMILES COc1ccc(cc1O)-c1coc2cc([O-])cc(O)c2c1=O
ChEBI Ontology
Outgoing pratensein(1−) (CHEBI:61323) is a phenolate anion (CHEBI:50525)
pratensein(1−) (CHEBI:61323) is conjugate base of pratensein (CHEBI:8359)
Incoming pratensein (CHEBI:8359) is conjugate acid of pratensein(1−) (CHEBI:61323)
IUPAC Name
5-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-4-oxo-4H-chromen-7-olate
Synonyms Sources
3',5,7-trihydroxy-4'-methoxyisoflavone(1−) ChEBI
3',5-dihydroxy-4'-methoxyisoflavone-7-olate ChEBI
3'-hydroxy-biochanin A(1−) ChEBI
3'-hydroxybiochanin A(1−) ChEBI
5-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-on-7-olate ChEBI
pratensein UniProt
Manual Xref Database
CPD-3622 MetaCyc
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Last Modified
25 September 2012