OBO ID: CHEBI:142060
Term Name: equisetin(1-) Search Ontology:
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.
References:
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
has_role:
inverse is_conjugate_acid_of:
is_conjugate_base_of:
PHENOTYPE No data available

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