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ChEBI

(S)-naringenin(1-)

Term ID
CHEBI:58292
Synonyms
  • (2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxochroman-7-olate
  • (S)-naringenin anion
Definition
A flavonoid oxoanion that is the conjugate base of (S)-naringenin, arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.
References
  • MetaCyc:NARINGENIN-CMPD
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from (S)-naringenin(1-)
Phenotype where environments contain (S)-naringenin(1-)
Phenotype modified by environments containing (S)-naringenin(1-)
Human Disease / Model Data