LBF08102BC02

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Upper classes: LB LBF



{{#lua:
 replacements = {
 ["alpha"] = "α",
 ["beta"] = "β",
 ["chi"]  = "χ",
 ["delta"] = "δ",
 ["Delta"] = "Δ",
 ["epsilon"] = "ε",
 ["zeta"] = "ζ",
 ["phi"] = "φ",
 ["gamma"] = "γ",
 ["Gamma"] = "Γ",
 ["eta"] = "η",
 ["kappa"] = "κ",
 ["lambda"] = "λ", 
 ["mu"] = "μ", 
 ["nu"] = "ν", 
 ["pi"] = "π",
 ["Pi"] = "Π",
 ["theta"] = "θ",
 ["tau"] = "τ",
 ["upsilon"] = "υ",
 ["Upsilon"] = "Υ",
 ["phi"] = "φ",
 ["psi"] = "ψ",
 ["xi"] = "ξ",
 ["omega"] = "ω",
 ["sigma"] = "σ",
 }
 if string.len(stdin) > 0 then
   name = stdin:match(".+")

---SUPER AND SUBSCRIPTS (SINGLE LETTER)---

   name = string.gsub( name, "%^([-+%p%w])_([-+%p%w]) ", '%1
%2
  ')

---SUPER AND SUBSCRIPTS (MULTIPLE LETTERS)---

   name = string.gsub( name, "%^{([-+%p%w]+)}_{([-+%p%w]+)}", '%1
%2
  ')

---SINGLE AND MULTIPLE---

   name = string.gsub( name, "%^([-+%p%w])_{([-+%p%w]+)}", '%1
%2
  ') name = string.gsub( name, "%^{([-+%p%w]+)}_([-+%p%w])", '%1
%2
  ')

---SUPER/SUBSCRIPTS---

   name = string.gsub( name, "_{([-+%p%w]+)}", "%1" )
   name = string.gsub( name, "_([-+%p%w]) ", "%1" )
   name = string.gsub( name, "_([-+%p%w])$", "%1" )
   name = string.gsub( name, "%^{([-+%p%w]+)}", "%1" )
   name = string.gsub( name, "%^([-+%p%w]) ", "%1" )

---GREEK LETTERS---

   name = string.gsub (name, '([%a"]+)', 
   function (str)
     return replacements[str] or str
   end
   )
 else
   name = ""
 end
 print(name)
2,7-Dimethyl-6-octenoic acid}}
LBF08102BC02.png
Structural Information
SysName Systematic Name {{#lua:
 replacements = {
 ["alpha"] = "α",
 ["beta"] = "β",
 ["chi"]  = "χ",
 ["delta"] = "δ",
 ["Delta"] = "Δ",
 ["epsilon"] = "ε",
 ["zeta"] = "ζ",
 ["phi"] = "φ",
 ["gamma"] = "γ",
 ["Gamma"] = "Γ",
 ["eta"] = "η",
 ["kappa"] = "κ",
 ["lambda"] = "λ", 
 ["mu"] = "μ", 
 ["nu"] = "ν", 
 ["pi"] = "π",
 ["Pi"] = "Π",
 ["theta"] = "θ",
 ["tau"] = "τ",
 ["upsilon"] = "υ",
 ["Upsilon"] = "Υ",
 ["phi"] = "φ",
 ["psi"] = "ψ",
 ["xi"] = "ξ",
 ["omega"] = "ω",
 ["sigma"] = "σ",
 }
 if string.len(stdin) > 0 then
   name = stdin:match(".+")

---SUPER AND SUBSCRIPTS (SINGLE LETTER)---

   name = string.gsub( name, "%^([-+%p%w])_([-+%p%w]) ", '%1
%2
  ')

---SUPER AND SUBSCRIPTS (MULTIPLE LETTERS)---

   name = string.gsub( name, "%^{([-+%p%w]+)}_{([-+%p%w]+)}", '%1
%2
  ')

---SINGLE AND MULTIPLE---

   name = string.gsub( name, "%^([-+%p%w])_{([-+%p%w]+)}", '%1
%2
  ') name = string.gsub( name, "%^{([-+%p%w]+)}_([-+%p%w])", '%1
%2
  ')

---SUPER/SUBSCRIPTS---

   name = string.gsub( name, "_{([-+%p%w]+)}", "%1" )
   name = string.gsub( name, "_([-+%p%w]) ", "%1" )
   name = string.gsub( name, "_([-+%p%w])$", "%1" )
   name = string.gsub( name, "%^{([-+%p%w]+)}", "%1" )
   name = string.gsub( name, "%^([-+%p%w]) ", "%1" )

---GREEK LETTERS---

   name = string.gsub (name, '([%a"]+)', 
   function (str)
     return replacements[str] or str
   end
   )
 else
   name = ""
 end
 print(name)
2,7-Dimethyl-6-octenoic acid}}
Common Common Name

Template:Metabolite/NameList

Symbol Symbol
Formula C10H18O2
Exact Mass 170.13067981999998
Average Mass 170.24872
SMILES CC(C)=CCCCC(C)C(O)=O
Physicochemical Information
Melting Melting Point
Boiling Boiling Point 146 - 147°C/13mmHg Ishimaru_H
Density Density {{#lua:
 replacements = {
 ["alpha"] = "α",
 ["beta"] = "β",
 ["chi"]  = "χ",
 ["delta"] = "δ",
 ["Delta"] = "Δ",
 ["epsilon"] = "ε",
 ["zeta"] = "ζ",
 ["phi"] = "φ",
 ["gamma"] = "γ",
 ["Gamma"] = "Γ",
 ["eta"] = "η",
 ["kappa"] = "κ",
 ["lambda"] = "λ", 
 ["mu"] = "μ", 
 ["nu"] = "ν", 
 ["pi"] = "π",
 ["Pi"] = "Π",
 ["theta"] = "θ",
 ["tau"] = "τ",
 ["upsilon"] = "υ",
 ["Upsilon"] = "Υ",
 ["phi"] = "φ",
 ["psi"] = "ψ",
 ["xi"] = "ξ",
 ["omega"] = "ω",
 ["sigma"] = "σ",
 }
 if string.len(stdin) > 0 then
   name = stdin:match(".+")

---SUPER AND SUBSCRIPTS (SINGLE LETTER)---

   name = string.gsub( name, "%^([-+%p%w])_([-+%p%w]) ", '%1
%2
  ')

---SUPER AND SUBSCRIPTS (MULTIPLE LETTERS)---

   name = string.gsub( name, "%^{([-+%p%w]+)}_{([-+%p%w]+)}", '%1
%2
  ')

---SINGLE AND MULTIPLE---

   name = string.gsub( name, "%^([-+%p%w])_{([-+%p%w]+)}", '%1
%2
  ') name = string.gsub( name, "%^{([-+%p%w]+)}_([-+%p%w])", '%1
%2
  ')

---SUPER/SUBSCRIPTS---

   name = string.gsub( name, "_{([-+%p%w]+)}", "%1" )
   name = string.gsub( name, "_([-+%p%w]) ", "%1" )
   name = string.gsub( name, "_([-+%p%w])$", "%1" )
   name = string.gsub( name, "%^{([-+%p%w]+)}", "%1" )
   name = string.gsub( name, "%^([-+%p%w]) ", "%1" )

---GREEK LETTERS---

   name = string.gsub (name, '([%a"]+)', 
   function (str)
     return replacements[str] or str
   end
   )
 else
   name = ""
 end
 print(name)
D16/4: 0.9257 Ishimaru_H }}
Optical Optical Rotation
Refractive Refractive Index {{#lua:
 replacements = {
 ["alpha"] = "α",
 ["beta"] = "β",
 ["chi"]  = "χ",
 ["delta"] = "δ",
 ["Delta"] = "Δ",
 ["epsilon"] = "ε",
 ["zeta"] = "ζ",
 ["phi"] = "φ",
 ["gamma"] = "γ",
 ["Gamma"] = "Γ",
 ["eta"] = "η",
 ["kappa"] = "κ",
 ["lambda"] = "λ", 
 ["mu"] = "μ", 
 ["nu"] = "ν", 
 ["pi"] = "π",
 ["Pi"] = "Π",
 ["theta"] = "θ",
 ["tau"] = "τ",
 ["upsilon"] = "υ",
 ["Upsilon"] = "Υ",
 ["phi"] = "φ",
 ["psi"] = "ψ",
 ["xi"] = "ξ",
 ["omega"] = "ω",
 ["sigma"] = "σ",
 }
 if string.len(stdin) > 0 then
   name = stdin:match(".+")

---SUPER AND SUBSCRIPTS (SINGLE LETTER)---

   name = string.gsub( name, "%^([-+%p%w])_([-+%p%w]) ", '%1
%2
  ')

---SUPER AND SUBSCRIPTS (MULTIPLE LETTERS)---

   name = string.gsub( name, "%^{([-+%p%w]+)}_{([-+%p%w]+)}", '%1
%2
  ')

---SINGLE AND MULTIPLE---

   name = string.gsub( name, "%^([-+%p%w])_{([-+%p%w]+)}", '%1
%2
  ') name = string.gsub( name, "%^{([-+%p%w]+)}_([-+%p%w])", '%1
%2
  ')

---SUPER/SUBSCRIPTS---

   name = string.gsub( name, "_{([-+%p%w]+)}", "%1" )
   name = string.gsub( name, "_([-+%p%w]) ", "%1" )
   name = string.gsub( name, "_([-+%p%w])$", "%1" )
   name = string.gsub( name, "%^{([-+%p%w]+)}", "%1" )
   name = string.gsub( name, "%^([-+%p%w]) ", "%1" )

---GREEK LETTERS---

   name = string.gsub (name, '([%a"]+)', 
   function (str)
     return replacements[str] or str
   end
   )
 else
   name = ""
 end
 print(name)
eta 16/D = 1.4502 Ishimaru_H }}
Solubility Solubility
Source Source
Chemical_Synthesis Chemical Synthesis 2,7-Dimethyl-6-octenoic acid was prepared from methyl-(5-methyl-4-hexenyl)-malonic acid diethyl and KOH Ishimaru_H .
Metabolism Metabolism
Biological_Activity Biological Activity
Genetic_Information Genetic Information
Note Note
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms

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Reported Metabolites, References
Template:Row3
Biospecies ID Compound Name Reference Comment


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