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CHEBI:58812 - sophoraflavanone B(1−)

ChEBI IDCHEBI:58812
ChEBI Namesophoraflavanone B(1−)
Stars
ASCII Namesophoraflavanone B(1-)
DefinitionConjugate base of sophoraflavanone B arising from deprotonation of the 7-hydroxy group.
Last Modified22 March 2014
DownloadsMolfile
FormulaC20H19O5
Net Charge-1
Average Mass339.367
Monoisotopic Mass339.12380
SMILESCC(C)=CCc1c([O-])cc(O)c2c1O[C@H](c1ccc(O)cc1)CC2=O
InChIInChI=1S/C20H20O5/c1-11(2)3-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)12-4-6-13(21)7-5-12/h3-7,9,18,21-23H,8,10H2,1-2H3/p-1/t18-/m0/s1
InChIKeyLPEPZZAVFJPLNZ-SFHVURJKSA-M
ChEBI Ontology
Outgoing Relation(s)
sophoraflavanone B(1−) (CHEBI:58812) is a flavonoid oxoanion (CHEBI:60038)
sophoraflavanone B(1−) (CHEBI:58812) is conjugate base of sophoraflavanone B (CHEBI:50207)
Incoming Relation(s)
sophoraflavanone B (CHEBI:50207) is conjugate acid of sophoraflavanone B(1−) (CHEBI:58812)
IUPAC Name 
(2S)-5-hydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-en-1-yl)-4-oxochroman-7-olate
Synonyms  Source
(2S)-5-hydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-olateChEBI
sophoraflavanone B anionChEBI
Manual XrefsDatabases
CPD-9440MetaCyc