Term Name:	nocamycin I(1-)
Synonyms:	(-)-nocamycin I(1-), (1E,2E,4E,6R)-1-(2,4-dioxopyrrolidin-3-ylidene)-6-[(2R,3S,3aS,5R,6R,7S,9aS)-3-(methoxycarbonyl)-2,6,9a-trimethyl-8-oxooctahydro-3a,7-epoxyfuro[3,2-b]oxocin-5-yl]-4-methylhepta-2,4-dien-1-olate, Antibiotic BU 2313B(1-), BU 2313B(1-), Bu-2313B(1-), methyl (1S,2S,3R,5S,8S,9R,10R)-10-[(2R,3E,5E,7E)-7-(2,4-dioxopyrrolidin-3-ylidene)-4-methyl-7-oxidohepta-3,5-dien-2-yl]-3,5,9-trimethyl-7-oxo-4,11,12-trioxatricyclo[6.3.1.0(1,5)]dodecane-2-carboxylate, nocamycin I
Definition:	An organic anion resulting from the deprotonation of the enol moiety of nocamycin I. The major species at pH 7.3.
Ontology:	ChEBI [CHEBI:141049]  ( EBI )