Term Name: | aklaviketone(1-) |
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Synonyms: | (1R,2R)-2-ethyl-2,7-dihydroxy-1-(methoxycarbonyl)-4,6,11-trioxo-1,2,3,4,6,11-hexahydrotetracen-5-olate, aklaviketone |
Definition: | A phenolate anion obtained by deprotonation of 5-hydroxy group of aklaviketone. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.). |
Ontology: | ChEBI [CHEBI:77994] ( EBI ) |