Term Name: equisetin(1-)
Synonyms: (Z)-{(1S,2R,4aS,6R,8aR)-1,6-dimethyl-2-[(1E)-prop-1-en-1-yl]-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl}[(5S)-5-(hydroxymethyl)-1-methyl-2,4-dioxopyrrolidin-3-ylidene]methanolate, equisetin
Definition: An organic anion resulting from the deprotonation of the enol moiety of equisetin. Major species at pH 7.3.
Ontology: ChEBI [CHEBI:142060]  ( EBI )

Relationships
is a type of: organic anion
has_role: quorum sensing inhibitor
inverse is_conjugate_acid_of: equisetin
is_conjugate_base_of: equisetin