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 05:00, 28 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 | |
|---|---|
| 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 | |
|---|---|
| |
| 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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