Search Ontology:
ChEBI

(4S)-2,3-dehydroleucocyanidin(1-)

Term ID
CHEBI:138948
Synonyms
  • (4S)-2,3-dehydroleucocyanidin
  • (4S)-2-(3,4-dihydroxyphenyl)-4,5,7-trihydroxy-4H-1-benzopyran-3-olate
Definition
An organic anion that is the conjugate base of (4S)-2,3-dehydroleucocyanidin, obtained by deprotonation of the 3-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from (4S)-2,3-dehydroleucocyanidin(1-)
Phenotype where environments contain (4S)-2,3-dehydroleucocyanidin(1-)
Phenotype modified by environments containing (4S)-2,3-dehydroleucocyanidin(1-)
Human Disease / Model Data
Citations
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