preferred_name: phenol + FADH2 + O2 <=> catechol + FAD + H2O + H(+)
preferred_name_lc: phenol + fadh2 + o2 <=> catechol + fad + h2o + h(+)
label: phenol + FADH2 + O2 <=> catechol + FAD + H2O + H(+)
label_lc: phenol + fadh2 + o2 <=> catechol + fad + h2o + h(+)