preferred_name: tetradecanoyl-[ACP] + H2O <=> tetradecanoate + holo-[ACP] + H(+)
preferred_name_lc: tetradecanoyl-[acp] + h2o <=> tetradecanoate + holo-[acp] + h(+)
label: tetradecanoyl-[ACP] + H2O <=> tetradecanoate + holo-[ACP] + H(+)
label_lc: tetradecanoyl-[acp] + h2o <=> tetradecanoate + holo-[acp] + h(+)