Term Name: ascofuranone(1-)
Synonyms: 2-chloro-6-{(2E,6E)-7-[(2S)-5,5-dimethyl-4-oxotetrahydrofuran-2-yl]-3-methylocta-2,6-dien-1-yl}-4-formyl-5-hydroxy-3-methylphenolate, ascofuranone, ascofuranone anion
Definition: A phenolate anion that is the conjugate base of ascofuranone resulting from the deprotonation of the 4-hydroxy group. Major species at pH 7.3.
Ontology: ChEBI [CHEBI:146160]  ( EBI )

Relationships
is a type of: phenolate anion
inverse is_conjugate_acid_of: ascofuranone
is_conjugate_base_of: ascofuranone