Term Name: | 6-methylpretetramide(1-) |
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Synonyms: | 2-carbamoyl-3,10,11,12-tetrahydroxy-6-methyltetracen-1-olate, 6-methylpretetramid(1-), 6-methylpretetramide |
Definition: | A phenolate anion that is the conjugate base of 6-methylpretetramide, obtained by deprotonation of the 1-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.). |
Ontology: | ChEBI [CHEBI:132734] ( EBI ) |