Metabolite Name Flexibility
In previous versions (e.g. last version in github), eQuilibrator was pretty flexible in its ability to match metabolite names. But now (0.2.0) it seems very picky, sometimes all caps are OK, sometimes first letter capital is OK, sometimes all lower case is OK, but sometimes these aren't OK. Also, it is much more dependent on dashes in chemical names such as:
beta-D-Glucose_6-phosphate_-_works
beta-D-Glucose-6-phosphate_-_doesn't work
Beta-D-glucose 6-phosphate - doesn't work
BETA-D-GLUCOSE 6-PHOSPHATE - doesn't work