Search Ontology:
ChEBI

(2R,3S,4S)-leucocyanidin

Term ID
CHEBI:11412
Synonyms
  • (2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol
  • (2R,3S,4S)-leucocyanidin
  • 2,3-trans-3,4-cis-Leucocyanidin
  • 2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol
  • 2r-(3,4-dihydroxyphenyl)chromane-3t,4t,5,7-tetrol
  • 3,3',4,4',5,7-Flavanhexol
  • 3,4-Cyanidiol
  • Leucoanthocyanidol
  • Leucocianidol
  • Leucocyanidol
  • Leukocyanidine
  • Procyanidol
  • Resivit
Definition
References
  • Beilstein:6574536
  • CAS:93527-39-0
  • KEGG:C05906
  • KEGG:D08112
  • KNApSAcK:C00007235
  • KNApSAcK:C00008991
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse has_functional_parent
Phenotype
Phenotype resulting from (2R,3S,4S)-leucocyanidin
Phenotype where environments contain (2R,3S,4S)-leucocyanidin
Phenotype modified by environments containing (2R,3S,4S)-leucocyanidin
Human Disease Model