Search for any model, metabolite or reaction by BiGG ID or name.
To search for entries linked to external identifiers, use the format [namespace]:[identifier]. Possible namespaces are: (auto indicates the the enitity type is automatically derived from the identifier.)
The rightmost two parts of the InChIKey can optionally be omitted to search for compounds with different protonation states and different stereochemistries.
Names: Chloride/proton antiport[0,1],
chloride ion transport out via antiport[0,1],
chloride transport out via proton antiport (2:1)[0,1],
chloride:proton antiport[0,1]
