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
Your Input Welcome
We welcome your input and comments. Please use this form to recommend updates to the information in ZFIN. We appreciate as much detail as possible and references as appropriate. We will review your comments promptly.
Please check the highlighted fields and try again.
Thank you for submitting comments. Your input has been emailed to ZFIN curators who may contact you if additional information is required.
Oops. Something went wrong. Please try again later.