Sandbox
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
this is sandbox page. | this is sandbox page. | ||
− | + | {{#lua: | |
− | + | local H = {}; | |
− | {{# | + | local I = {}; |
+ | for id, name in stdin:gmatch("&&(%w+).Common Name=&&(%S+)") do | ||
+ | name = string.lower(name); | ||
+ | for term in string.gmatch(name,"([^&]+)&&") do | ||
+ | if ((string.len(term) > 60)) then | ||
+ | if (H[term] == nil) then | ||
+ | H[term] = id; table.insert(I, term); | ||
+ | else | ||
+ | H[term] = H[term] .. ";" .. id; | ||
+ | end | ||
+ | end | ||
+ | end | ||
+ | end | ||
+ | table.sort(I, function (x,y) return string.len(x)<string.len(y) end); | ||
+ | local ret = ""; | ||
+ | for i=1,table.getn(I) do | ||
+ | local k = I[i]; | ||
+ | ret = ret .. "* '''" .. k; | ||
+ | for id in string.gmatch(H[k],"%w+") do | ||
+ | ret = ret .. "''' [[" .. id .."]] "; | ||
+ | end | ||
+ | ret = ret .. "\n"; | ||
+ | end | ||
+ | print(ret); | ||
+ | | | ||
+ | {{#SearchLine:Common Name=||FL%}} | ||
+ | }} |
Revision as of 02:39, 2 October 2008
this is sandbox page.
- 5-hydroxy-3,6,7,8-tetramethoxy-2-phenyl-4h-1-benzopyran-4-one FL5FG9NS0005
- 3,5,7-trihydroxy-6,8-dimethoxy-2-phenyl-4h-1-benzopyran-4-one FL5FG9NS0001
- 3,5-dihydroxy-6,7,8-trimethoxy-2-phenyl-4h-1-benzopyran-4-one FL5FG9NS0004
- 6-c-beta-d-xylopyranosyl-8-c-alpha-l-arabinopyranosylapigenin FL3FAACS0011
- 5,8-dihydroxy-3,6,7-trimethoxy-2-phenyl-4h-1-benzopyran-4-one FL5FG9NS0002
- 3'-hydroxy-3,5,8,4',5'-pentamethoxy-6,7-methylenedioxyflavone FL5FGGNS0016
- 5,7-dihydroxy-3,6,8-trimethoxy-2-phenyl-4h-1-benzopyran-4-one FL5FG9NS0003
- 3,2',4',6'-tetrahydroxy-4-methoxy-3',5-diprenyldihydrochalcone FL1DAENI0001
- 6'-hydroxy-2,3,4,5,2'-pentamethoxy-3',4'-methylenedioxychalcone FL1CELNS0004
- 4,2',4',beta-tetrahydroxy-6'-methoxy-alpha,beta-dihydrochalcone FL1DHYNS0005
- 5-hydroxy-7-methoxy-6,8-dimethyl-2-phenyl-4h-1-benzopyran-4-one FL3FA9NM0005
- 5,3'-dihydroxy-3,8,4',5'-tetramethoxy-6,7-methylenedioxyflavone FL5FGGNS0015
- 5-hydroxy-3,8-dimethoxy-3',4'-methylenedioxy-7-prenyloxyflavone FL5FFCNI0006
- 7-hydroxy-5,6-dimethoxy-3',4'-methylenedioxy-8-prenylisoflavone FLIAECNI0001
- 6-o-beta-l-arabinopyranosyl-8-c-alpha-l-arabinopyranosylapigenin FL3FAACS0069
- 6-c-alpha-l-arabinopyranosyl-8-c-beta-l-arabinopyranosylapigenin FL3FAACS0068
- beta-hydroxy-2',6'-dimethoxy-3',4'-methylenedioxydihydrochalcone FL1DHYNS0004
- 5,2'-dihydroxy-7-methoxy-6,8-dimethyl-4',5'-methylenedioxyflavan FL6FALNM0001
- 6-c-beta-d-glucopyranosyl-8-c-beta-d-6-deoxygulopyranosylapigenin FL3FAACS0070
- 7-hydroxy-2',5'-dimethoxy-3',4'-methylenedioxy-8-prenylisoflavone FLIA1LNI0006
- 2,2'-dihydroxy-3,4,5,6'-tetramethoxy-3',4'-methylenedioxychalcone FL1CELNS0003
- 3,5,7-trihydroxy-8-methoxy-6-methyl-2-phenyl-4h-1-benzopyran-4-one FL5FF9NM0004
- 2',6'-dihydroxy-4,3'-dimethoxy-4',5'-methylenedioxydihydrochalcone FL1DGANS0001
- 5,7-dihydroxy-6-methyl-4-oxo-2-phenyl-4h-1-benzopyran-8-carboxaldehyde FL3FA9NM0008
- 5,7-dihydroxy-8-methyl-4-oxo-2-phenyl-4h-1-benzopyran-6-carboxaldehyde FL3FA9NM0007
- 2alpha-phenyl-2,3-dihydro-5,7-dihydroxy-8-methoxy-4h-1-benzopyran-4-one FL2FF9NS0005
- 4,5-dihydro-5'alpha-hydroxy-4'alph-methoxy-6a,12a-dehydro-alph-toxicarol FLIFWXNP0001
- 6-hydroxy-5-methyl-3',4',5'-trimethoxyaurone-4-o-alpha-l-rhamnopyranoside FL1AAKGM0001
- (2s)-5,7,3',4'-tetrahydroxy-6-(7-hydroxy-3,7-dimethyl-2-octenyl)flavanone FL2FACNI0021
- 1",2"-dihydro-8-hydroxyisopentanyl-2'-methoxy-4'-o-methylalpinumisoflavone FLIAALNP0011
- 1",2"-dihydro-8-hydroxyisopentanyl-3'-methoxy-4'-o-methylalpinumisoflavone FLIAAFNP0001
- 8-beta-d-glucopyranosyl-5-hydroxy-7-methoxy-2-phenyl-4h-1-benzopyran-4-one FL3FA9CS0006
- (2r,3r)-2,3-dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4h-1-benzopyran-4-one FL4DAANS0001
- 6-alpha-l-arabinopyranosyl-8-beta-d-glucopyranosyl-3',4',5,7-tetrahydroxyflavone FL3FACCS0021