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 ) |