LBGMGc--:18303SC01: Difference between revisions

 
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|LipidBank=NAG5050
|LipidBank=NAG5050
|SysName=2,3-Dihydroxypropyl-9,12,15-octadecatrienoic acid
|SysName=2,3-Dihydroxypropyl-9,12,15-octadecatrienoic acid
|Common Name=&&1-Monolinolenin&&alpha-Monolinolenin&&Linolenin&&Glycerol 1- (9,12,15-octadecatrienoate)  (all-Z) -form&&2,3-Dihydroxypropyl-9,12,15-octadecatrienoic acid&&
|Common Name=&&1-Monolinolenin&&alpha-Monolinolenin&&Linolenin&&Glycerol 1- (9,12,15-octadecatrienoate)  (all-Z) -form&&
|Melting Point=Cryst. in two forms (Ethanol/Benzene at -20°C). -15.7°C/-13.5°C.<<5162>>
|Melting Point=Cryst. in two forms (Ethanol/Benzene at -20°C). -15.7°C/-13.5°C.<<5162>>
}}
}}


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

Latest revision as of 21:00, 14 April 2010

LipidBank Top
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Fatty acid
(脂肪酸)
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(グリセロ脂質)
Sphingolipid
(スフィンゴ脂質)
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1-Monolinolenin
LBGMGc--:18303SC01.png
Structural Information
2,3-Dihydroxypropyl-9,12,15-octadecatrienoic acid
  • 1-Monolinolenin
  • α-Monolinolenin
  • Linolenin
  • Glycerol 1- (9,12,15-octadecatrienoate) (all-Z) -form
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Cryst. in two forms (Ethanol/Benzene at -20°C). -15.7°C/-13.5°C.<<5162>>
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBGMGc--:18303SC01 See above. Koshimizu_K et al. 1972