Template:LBF digit910Table
From Metabolomics.JP
(Difference between revisions)
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local L = {}; | local L = {}; | ||
local desc = { | local desc = { | ||
− | SC = " | + | SC = "straight-chain", |
− | BC = " | + | BC = "branched-chain", |
− | HP = " | + | HP = "hydroperoxy", |
− | HO = " | + | HO = "hydroxy and alcoholic", |
− | OX = " | + | OX = "oxo", |
− | EO = " | + | EO = "epoxy", |
− | MO = " | + | MO = "methoxy", |
− | CA = " | + | CA = "carboxylic", |
OP = "12-oxo-phytodienoic", | OP = "12-oxo-phytodienoic", | ||
− | JA = " | + | JA = "jasmonic", |
− | PG = " | + | PG = "prostaglandin", |
− | LT = " | + | LT = "leukotriene", |
− | TX = " | + | TX = "thromboxane", |
− | LX = " | + | LX = "lipoxin", |
− | HX = " | + | HX = "hepoxilin", |
− | CV = " | + | CV = "clavulone", |
− | AM = " | + | AM = "amide", |
− | SF = " | + | SF = "sulfur containing", |
− | PH = " | + | PH = "phosphate", |
− | XX = " | + | XX = "others" |
}; | }; | ||
local c; | local c; | ||
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for k,v in pairs(L) do | for k,v in pairs(L) do | ||
if (desc[v] ~= nil) | if (desc[v] ~= nil) | ||
− | then p = desc[v] else p = "?"..v.."?" | + | then p = desc[v] else p = "<span style=\"color:red\">?"..v.."?</span>" |
end | end | ||
print("&"..c .. "&" .. v .. "&" .. p); | print("&"..c .. "&" .. v .. "&" .. p); | ||
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}} | }} | ||
− | |||
<!---各パターンについてテーブルを作成---> | <!---各パターンについてテーブルを作成---> |
Revision as of 14:21, 26 September 2008
3rd Class |
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