preferred_name: (2R,3S)-homoisocitrate + NAD(+) <=> 2-oxoadipate + CO2 + NADH
preferred_name_lc: (2r,3s)-homoisocitrate + nad(+) <=> 2-oxoadipate + co2 + nadh
label: (2R,3S)-homoisocitrate + NAD(+) <=> 2-oxoadipate + CO2 + NADH
label_lc: (2r,3s)-homoisocitrate + nad(+) <=> 2-oxoadipate + co2 + nadh