Search Ontology:
ChEBI

2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one(1-)

Term ID
CHEBI:142788
Synonyms
  • 2,4,7,9-tetrahydroxy-6-methyl-1-oxo-1H-phenalen-3-olate
Definition
An organic anion resulting from the deprotonation of the 3-hydroxy group of 2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one; major microspecies at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from 2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one(1-)
Phenotype where environments contain 2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one(1-)
Phenotype modified by environments containing 2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one(1-)
Human Disease / Model Data