LBGMGc--:18206SC05: Difference between revisions
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|LipidBank=NAG5089 | |LipidBank=NAG5089 | ||
|SysName=Glycerol 1- (9,12-octadecadienoate) () - (Z,Z) -form | |SysName=Glycerol 1- (9,12-octadecadienoate) () - (Z,Z) -form | ||
|Common Name= | |Common Name=alpha-Monolinolein1-MonolinoleinLinolein2,3-Dihydoroxypropyl-9,12-octadecadienoic acidGlycerol 1- (9,12-octadecadienoate) () - (Z,Z) -form | ||
|Melting Point=Cryst.(Benzene at -26°) 14-15°C. | |Melting Point=Cryst.(Benzene at -26°) 14-15°C.5166 | ||
|Mass Spectra=Parent ion(P) 2. | |Mass Spectra=Parent ion(P) 2.7BR P-[0H] 1.0BR P-[HSUBFONT SIZE=-12/FONT/SUBO] 1.9 BRP-[CHSUBFONT SIZE=-12/FONT/SUBOH] 0.6 BRAcyl CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 29BR CHSUBFONT SIZE=-12/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 55 BR Acid CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCOOH 8.8 BR Acid+H 2.2 BR Monoacetin 3.6 BR CSUBFONT SIZE=-13/FONT/SUBHSUBFONT SIZE=-17/FONT/SUB 29 BR -CHSUBFONT SIZE=-12/FONT/SUBCHSUBFONT SIZE=-12/FONT/SUBCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 73 BR -CHSUBFONT SIZE=-12/FONT/SUBCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 100 BR -CHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 42 BR m/eFONT FACE=Symbol=/FONT98 9.55086, | ||
|Chromatograms= | |Chromatograms=0033, | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} |
Revision as of 20:00, 27 January 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) |
IDs and Links | |
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LipidBank | NAG5089 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBGMGc--:18206SC05 |
GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer | |
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Structural Information | |
Glycerol 1- (9,12-octadecadienoate) () - (Z,Z) -form | |
| |
Formula | |
Exact Mass | |
Average Mass | |
SMILES | |
Physicochemical Information | |
Cryst.(Benzene at -26°) 14-15°C.5166 | |
Spectral Information | |
Mass Spectra | Parent ion(P) 2.7BR P-[0H] 1.0BR P-[HSUBFONT SIZE=-12/FONT/SUBO] 1.9 BRP-[CHSUBFONT SIZE=-12/FONT/SUBOH] 0.6 BRAcyl CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 29BR CHSUBFONT SIZE=-12/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 55 BR Acid CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCOOH 8.8 BR Acid+H 2.2 BR Monoacetin 3.6 BR CSUBFONT SIZE=-13/FONT/SUBHSUBFONT SIZE=-17/FONT/SUB 29 BR -CHSUBFONT SIZE=-12/FONT/SUBCHSUBFONT SIZE=-12/FONT/SUBCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 73 BR -CHSUBFONT SIZE=-12/FONT/SUBCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 100 BR -CHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 42 BR m/eFONT FACE=Symbol=/FONT98 9.55086, |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms | 0033, |
Reported Metabolites, References | ||||||||||||||||||||
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