LBF18207SC03: Difference between revisions

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|LipidBank=DFA0157
|LipidBank=DFA0157
|LipidMaps=LMFA01030118
|LipidMaps=LMFA01030118
|SysName=cis-9, trans-11-Octadecadienoic acid
|SysName=(cis-9,trans-11) -Octadecadienoic acid
|Common Name=&&cis-9, trans-11-Octadecadienoic acid&&
|Common Name=&&(9Z,11E) -Octadecadienoic acid&&
|Melting Point=-6°C to -3°C
|Melting Point=-6°C to -3°C
|Solubility=[[Reference:Nichols_PL_Jr:Herb_SF:Riemenschneider_RW:,J. Am. Chem. Soc.,1951,73,247|{{RelationTable/GetFirstAuthor|Reference:Nichols_PL_Jr:Herb_SF:Riemenschneider_RW:,J. Am. Chem. Soc.,1951,73,247}}]]
|Solubility=[[Reference:Nichols_PL_Jr:Herb_SF:Riemenschneider_RW:,J. Am. Chem. Soc.,1951,73,247|{{RelationTable/GetFirstAuthor|Reference:Nichols_PL_Jr:Herb_SF:Riemenschneider_RW:,J. Am. Chem. Soc.,1951,73,247}}]]

Latest revision as of 10:38, 1 October 2010

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)
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(雑誌一覧)
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Upper classes: LB LBF



(9Z,11E) -Octadecadienoic acid
LBF18207SC03.png
Structural Information
(cis-9,trans-11) -Octadecadienoic acid
  • (9Z,11E) -Octadecadienoic acid
C18:2
Formula C18H32O2
Exact Mass 280.240230268
Average Mass 280.44548000000003
SMILES CCCCCCC=CC=CCCCCCCCC(O)=O
Physicochemical Information
-6°C to -3°C
Nichols_PL_Jr et al.
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF18207SC03 See above. Nichols_PL_Jr et al. 1951