Version 1.0 - December, 2019
CLMD 1.0 consists of 897 metabolites, including 736 standards and 161 metabolites without standard. And there are 11 derivatization reagents used to establish the database. CLMD supports searching by name, formula, RI, m/z and other identifiers.
Version 2.0 - April, 2021
CLMD 2.0 consists of 1027 metabolites, including 867 standards and 160 metabolites without standard. And there are 12 derivatization reagents used to establish the database. CLMD supports searching by name, formula, RI, m/z , monoisotopic mass and other identifiers.
Version 3.0 - June, 2021
CLMD 3.0 consists of 1133 metabolites, including 870 standards and 263 metabolites without standard. And there are 12 derivatization reagents used to establish the database. CLMD supports searching by name, formula, RI, m/z , monoisotopic mass and other identifiers.
Version 4.0 - December, 2021
CLMD 4.0 consists of 2524 metabolites, including 870 standards and 1654 metabolites without standard. And there are 12 derivatization reagents used to establish the database. CLMD supports searching by name, formula, RI, m/z , monoisotopic mass and other identifiers.