LBF16114BC01: Difference between revisions

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{{Metabolite
{{Metabolite
|LipidBank=DFA7105
|LipidBank=DFA7105
|LipidMaps=LMFA01020137
|LipidMaps=LMFA01020252
|SysName=3,7,11,15-Tetramethyl-2 (Z) -Hexadecenoic Acid
|SysName=3,7,11,15-Tetramethyl-cis-2-hexadecenoic acid
|Common Name=&&Phytenoic Acid&&3,7,11,15-Tetramethyl-2 (Z) -Hexadecenoic Acid&&
|Common Name=&&Phytenoic acid&&3,7,11,15-Tetramethyl-2Z-hexadecenoic acid&&
|Boiling Point=210 - 220°C/11.5mmHg, 174°C/0.4mmHg  
|Boiling Point=210 - 220°C/11.5mmHg, 174°C/0.4mmHg <!--7107-->
|Density=D20/4 = 0.893  
|Density=D20/4 = 0.893 <!--7107-->
|Source=
|Chemical Synthesis=Phytenoic acid is prepared from phytol <!--7107-->.
|Metabolism=
}}
}}


{{Lipid/Footer}}
{{Lipid/Footer}}

Latest revision as of 07:55, 18 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)
Journals
(雑誌一覧)
How to edit
(ページの書き方)


Upper classes: LB LBF



Phytenoic acid
LBF16114BC01.png
Structural Information
3,7,11,15-Tetramethyl-cis-2-hexadecenoic acid
  • Phytenoic acid
  • 3,7,11,15-Tetramethyl-2Z-hexadecenoic acid
Formula C20H38O2
Exact Mass 310.28718046
Average Mass 310.51452
SMILES CC(CCCC(CCCC(CCCC(C)C)C)C)=CC(O)=O
Physicochemical Information
210 - 220°C/11.5mmHg, 174°C/0.4mmHg
D20/4 = 0.893
Phytenoic acid is prepared from phytol .
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms