Search Ontology:
ChEBI

phaeomoniecin D(1-)

Term ID
CHEBI:232032
Synonyms
  • 4-{[4-(beta-D-galactopyranosyloxy)-2-(beta-D-glucopyranosyloxy)-6-nonylbenzoyl]oxy}-2-hydroxy-6-nonylbenzoate
  • phaeomoniecin D
  • phaeomoniecin D anion
Definition
A monohydroxybenzoate that is the conjugate base of phaeomoniecin D resulting from the deprotonation of the carboxy group; 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 phaeomoniecin D(1-)
Phenotype where environments contain phaeomoniecin D(1-)
Phenotype modified by environments containing phaeomoniecin D(1-)
Human Disease Model