Term Name: | ascofuranone(1-) |
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Synonyms: | 2-chloro-6-{(2E,6E)-7-[(2S)-5,5-dimethyl-4-oxotetrahydrofuran-2-yl]-3-methylocta-2,6-dien-1-yl}-4-formyl-5-hydroxy-3-methylphenolate, ascofuranone, ascofuranone anion |
Definition: | A phenolate anion that is the conjugate base of ascofuranone resulting from the deprotonation of the 4-hydroxy group. Major species at pH 7.3. |
Ontology: | ChEBI [CHEBI:146160] ( EBI ) |