Template:MassBank/NeutralLoss
From Metabolomics.JP
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{{#lua: | {{#lua: | ||
| − | FORMULA_PAT = "(C?[1-9]?[0-9]?)(H?[1-9]?[0-9]?)( | + | FORMULA_PAT = "(C?[1-9]?[0-9]?)(H?[1-9]?[0-9]?)(Cl?[2-9]?)(F?[2-9]?)(I?[2-9]?)(N?[1-9]?[0-9]?)(O?[1-9]?[0-9]?)(P?[2-9]?)(S?[2-9]?)" |
FORMULA_CHAR = "CHFINOPSl0-9*" | FORMULA_CHAR = "CHFINOPSl0-9*" | ||
ATOM = {"C", "H", "Cl", "F", "I", "N", "O", "P", "S"} | ATOM = {"C", "H", "Cl", "F", "I", "N", "O", "P", "S"} | ||
Revision as of 14:00, 26 July 2010
&&KOX00187n&&C2HCl2O2&&CHCl2&&Cl&&
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