LBF09000HO04
From lipidbank_wiki
| LipidBank Top (トップ) |
Fatty acid (脂肪酸) |
Glycerolipid (グリセロ脂質) |
Sphingolipid (スフィンゴ脂質) |
Journals (雑誌一覧) |
How to edit (ページの書き方) |
| IDs and Links | |
|---|---|
| LipidBank | |
| DFA0293 | |
| LipidMaps | |
| LMFA01050027 | |
| CAS | |
| KEGG | |
| {{{KEGG}}} | |
| KNApSAcK | |
| LBF09000HO04.mol | |
{{#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 ---SUPER AND SUBSCRIPTS (MULTIPLE LETTERS)--- name = string.gsub( name, "%^{([-+%p%w]+)}_{([-+%p%w]+)}", '%1
---SINGLE AND MULTIPLE--- name = string.gsub( name, "%^([-+%p%w])_{([-+%p%w]+)}", '%1
---SUPER/SUBSCRIPTS--- name = string.gsub( name, "_{([-+%p%w]+)}", "%1" )
name = string.gsub( name, "_([-+%p%w]) ", "%1" )
name = string.gsub( name, "_([-+%p%w])$", "%1" )
name = string.gsub( name, "%^{([-+%p%w]+)}", "%1" )
name = string.gsub( name, "%^([-+%p%w]) ", "%1" )
---GREEK LETTERS--- name = string.gsub (name, '([%a"]+)',
function (str)
return replacements[str] or str
end
)
else
name = ""
end
print(name) |
7-Hydroxypelargonic acid}} | ||
|---|---|---|---|
| |||
| Structural Information | |||
| SysName | Systematic Name | {{#lua:
replacements = {
["alpha"] = "α",
["beta"] = "β",
["chi"] = "χ",
["delta"] = "δ",
["Delta"] = "Δ",
["epsilon"] = "ε",
["zeta"] = "ζ",
["phi"] = "φ",
["gamma"] = "γ",
["Gamma"] = "Γ",
["eta"] = "η",
["kappa"] = "κ",
["lambda"] = "λ",
["mu"] = "μ",
["nu"] = "ν",
["pi"] = "π",
["Pi"] = "Π",
["theta"] = "θ",
["tau"] = "τ",
["upsilon"] = "υ",
["Upsilon"] = "Υ",
["phi"] = "φ",
["psi"] = "ψ",
["xi"] = "ξ",
["omega"] = "ω",
["sigma"] = "σ",
}
if string.len(stdin) > 0 then
name = stdin:match(".+")
---SUPER AND SUBSCRIPTS (SINGLE LETTER)--- name = string.gsub( name, "%^([-+%p%w])_([-+%p%w]) ", '%1 ---SUPER AND SUBSCRIPTS (MULTIPLE LETTERS)--- name = string.gsub( name, "%^{([-+%p%w]+)}_{([-+%p%w]+)}", '%1
---SINGLE AND MULTIPLE--- name = string.gsub( name, "%^([-+%p%w])_{([-+%p%w]+)}", '%1
---SUPER/SUBSCRIPTS--- name = string.gsub( name, "_{([-+%p%w]+)}", "%1" )
name = string.gsub( name, "_([-+%p%w]) ", "%1" )
name = string.gsub( name, "_([-+%p%w])$", "%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) |
7-Hydroxynonanoic acid}} |
| Common | Common Name | ||
| Symbol | Symbol | ||
| Formula | C9H18O3 | ||
| Exact Mass | 174.125594442 | ||
| Average Mass | 174.23742 | ||
| SMILES | CCC(O)CCCCCC(O)=O | ||
| Physicochemical Information | |||
| Melting | Melting Point | ||
| Boiling | Boiling Point | 204 °C at 25 mmHg | |
| Density | Density | ||
| Optical | Optical Rotation | ||
| Refractive | Refractive Index | ||
| Solubility | Solubility | ||
| Source | Source | ||
| Chemical_Synthesis | Chemical Synthesis | Synthetic, by reduction of the corresponding keto acid with Zn and KOH. | |
| 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 | |||