I want to align the chemical names of my components without moving the structure. Does someone have an idea how that works?
\schemedebug{true}
\schemestart
\setcrambond{2pt}{}{}
\chemname{\chemfig{H-[2,0.5](-[2,0.5]OH)-[,,,,
line width=2pt](-[6,0.5]OH)(-[2,0.5]H)>[1,0.7](-[6,0.5]OH)(-[2,0.5]H)-[3,0.7]
O-[4]?(-[2,0.3]-[3,0.5]OH)-[5,0.7](-[2,0.5]H)(-[6,0.5,,2]HO)<[7,0.7]}}{D-Glukose}
\arrow{-U>[\tiny ADP+NAD][\tiny ATP+NADH][][][60]}[,1.5]
2 \arrow{0}[,0]\chemname{\setatomsep{1.78500em}\chemfig{-[2](=[:150]O)-[:30](=[2]O)-[:-30]O^{-}}}{Pyruvat}
\arrow{-U>[\tiny NADH][\tiny NAD][][][60]}[,1.5]
2 \arrow{0}[,0]\chemname{\setatomsep{1.78500em}\chemfig{-[2](-[:150]OH)-[:30](=[2]O)-[:-30]O^{-}}}{Lactat}
\schemestop
\chemnameinit{}