LBF22309SC01: Difference between revisions

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{{Hierarchy|{{PAGENAME}}}}
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{{Metabolite
{{Metabolite
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|Common Name=&&7, 10, 13-Docosatrienoic acid&&
|Common Name=&&7, 10, 13-Docosatrienoic acid&&
|Solubility=[[Reference:Klenk_E:Tomuschat_HJ:,Hoppe Seylers Z. Physiol. Chem.,1957,308,165|{{RelationTable/GetFirstAuthor|Reference:Klenk_E:Tomuschat_HJ:,Hoppe Seylers Z. Physiol. Chem.,1957,308,165}}]]
|Solubility=[[Reference:Klenk_E:Tomuschat_HJ:,Hoppe Seylers Z. Physiol. Chem.,1957,308,165|{{RelationTable/GetFirstAuthor|Reference:Klenk_E:Tomuschat_HJ:,Hoppe Seylers Z. Physiol. Chem.,1957,308,165}}]]
|Source=Reported in brain and cattle-liver phosphatides.
|Chemical Synthesis=
|Metabolism=
|Symbol=C22:3
}}
}}


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Latest revision as of 21:00, 14 April 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



7, 10, 13-Docosatrienoic acid
LBF22309SC01.png
Structural Information
7, 10, 13-Docosatrienoic acid
  • 7, 10, 13-Docosatrienoic acid
C22:3
Formula C22H38O2
Exact Mass 334.28718046
Average Mass 334.53592000000003
SMILES C(CCC(O)=O)CCC=CCC=CCC=CCCCCCCCC
Physicochemical Information
KlenkEet al.
Reported in brain and cattle-liver phosphatides.
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF22309SC01 See above. Klenk_E et al. 1957