Metabolism Database - Structure Input using JSME

This is an example showing how to use JSME templates

Structure of Parent Structure of Metabolite
Add group (required anchor atom):

How to add your own template

Templates may be easily added using the JavaScript call jsme.setTemplate('jme string') where the jme string is the JME string of your template. The JME string may be generated for example here. The atom that should act as a connection point (root) of the template should by marked by :1 (for example the oxygen serving as root should have atomic symbol O:1).
For more information check also the HTML source of this page