LBF09000HO05

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)

Upper classes: LB LBF

IDs and Links
LipidBank
DFA0294
LipidMaps
LMFA01050028
CAS
KEGG
{{{KEGG}}}
KNApSAcK
{{{KNApSAcK}}}
LBF09000HO05.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 %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])$", "%1" ) name = string.gsub( name, "%^{([-+%p%w]+)}", "%1" ) name = string.gsub( name, "%^([-+%p%w]) ", "%1" ) ---GREEK LETTERS--- name = string.gsub (name, '([%a"]+)', function (str) return replacements[str] or str end ) else name = "" end print(name)		9-Hydroxypelargonic acid}}
Structural Information
SysName	Systematic Name	{{#lua: replacements = { ["alpha"] = "α", ["beta"] = "β", ["chi"] = "χ", ["delta"] = "δ", ["Delta"] = "Δ", ["epsilon"] = "ε", ["zeta"] = "ζ", ["phi"] = "φ", ["gamma"] = "γ", ["Gamma"] = "Γ", ["eta"] = "η", ["kappa"] = "κ", ["lambda"] = "λ", ["mu"] = "μ", ["nu"] = "ν", ["pi"] = "π", ["Pi"] = "Π", ["theta"] = "θ", ["tau"] = "τ", ["upsilon"] = "υ", ["Upsilon"] = "Υ", ["phi"] = "φ", ["psi"] = "ψ", ["xi"] = "ξ", ["omega"] = "ω", ["sigma"] = "σ", } if string.len(stdin) > 0 then name = stdin:match(".+") ---SUPER AND SUBSCRIPTS (SINGLE LETTER)--- name = string.gsub( name, "%^([-+%p%w])_([-+%p%w]) ", '%1 %2  ') ---SUPER AND SUBSCRIPTS (MULTIPLE LETTERS)--- name = string.gsub( name, "%^{([-+%p%w]+)}_{([-+%p%w]+)}", '%1 %2  ') ---SINGLE AND MULTIPLE--- name = string.gsub( name, "%^([-+%p%w])_{([-+%p%w]+)}", '%1 %2  ') name = string.gsub( name, "%^{([-+%p%w]+)}_([-+%p%w])", '%1 %2  ') ---SUPER/SUBSCRIPTS--- name = string.gsub( name, "_{([-+%p%w]+)}", "%1" ) name = string.gsub( name, "_([-+%p%w]) ", "%1" ) name = string.gsub( name, "_([-+%p%w])$", "%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)	9-Hydroxynonanoic acid}}
Common	Common Name	Template:Metabolite/NameList
Symbol	Symbol
Formula	C9H18O3
Exact Mass	174.125594442
Average Mass	174.23742
SMILES	OCCCCCCCCC(O)=O
Physicochemical Information
Melting	Melting Point	51-51.5 °C ; 24-26.5 °C
Boiling	Boiling Point
Density	Density
Optical	Optical Rotation
Refractive	Refractive Index
Solubility	Solubility	{{#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)	Chuit_P et al. Lycan_WH et al.}}
Source	Source
Chemical_Synthesis	Chemical Synthesis	Synthetic, by partial reduction of potassium methyl azelate with Na in ethanol (also by other methods).
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:Row3Template:Row3 Biospecies ID Compound Name Reference Comment