Term Name: | (4S)-2,3-dehydroleucocyanidin(1-) |
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Synonyms: | (4S)-2,3-dehydroleucocyanidin, (4S)-2-(3,4-dihydroxyphenyl)-4,5,7-trihydroxy-4H-1-benzopyran-3-olate |
Definition: | An organic anion that is the conjugate base of (4S)-2,3-dehydroleucocyanidin, obtained by deprotonation of the 3-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.). |
Ontology: | ChEBI [CHEBI:138948] ( EBI ) |