LBGMGc--:18000SC01 2: Difference between revisions
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|LipidBank=NAG5080 | |LipidBank=NAG5080 | ||
|SysName=Glycerol 1-octadecanoate (R) -form | |SysName=Glycerol 1-octadecanoate (R) -form | ||
|Common Name= | |Common Name=3-Stearoyl-sn-glycerolOctadecanoic acid 2,3-dihydroxypropyl esterGlycerol 1-octadecanoate (R) -form | ||
|Melting Point=Cryst.(Chloroform at -20°). 74-75°. | |Melting Point=Cryst.(Chloroform at -20°). 74-75°.BRIsopropylidene: Cryst.(Ethanol). 42-43°.5165/5075 | ||
|Reflactive=-34.1°(Ethanol). | |Reflactive=-34.1°(Ethanol). 5009 | ||
|Mass Spectra=Parent ion(P) 0. | |Mass Spectra=Parent ion(P) 0.7BR P-[0H] 1.6BR P-[HSUBFONT SIZE=-12/FONT/SUBO] 1.4 BRP-[CHSUBFONT SIZE=-12/FONT/SUBOH] 7.2 BRAcyl CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 40BR CHSUBFONT SIZE=-12/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 9.1 BR Acid CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCOOH 51 BR Acid+H 21BR Methyl ester 5.4 BRMonoacetin 31 BR CSUBFONT SIZE=-13/FONT/SUBHSUBFONT SIZE=-17/FONT/SUB 100 BR -CHSUBFONT SIZE=-12/FONT/SUBCHSUBFONT SIZE=-12/FONT/SUBCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 83BR -CHSUBFONT SIZE=-12/FONT/SUBCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 15BR -CHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 4.6 BR m/eFONT FACE=Symbol=/FONT98 715086, | ||
}} | }} | ||
{{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 | NAG5080 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBGMGc--:18000SC01 2 |
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-octadecanoate (R) -form | |
| |
Formula | C23H46O4 |
Exact Mass | 386.33960995999996 |
Average Mass | 386.60894 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)OCCC(O)CCO |
Physicochemical Information | |
Cryst.(Chloroform at -20°). 74-75°.BRIsopropylidene: Cryst.(Ethanol). 42-43°.5165/5075 | |
Spectral Information | |
Mass Spectra | Parent ion(P) 0.7BR P-[0H] 1.6BR P-[HSUBFONT SIZE=-12/FONT/SUBO] 1.4 BRP-[CHSUBFONT SIZE=-12/FONT/SUBOH] 7.2 BRAcyl CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 40BR CHSUBFONT SIZE=-12/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCO 9.1 BR Acid CHSUBFONT SIZE=-13/FONT/SUB(CHSUBFONT SIZE=-12/FONT/SUB)SUBFONT SIZE=-1n/FONT/SUBCOOH 51 BR Acid+H 21BR Methyl ester 5.4 BRMonoacetin 31 BR CSUBFONT SIZE=-13/FONT/SUBHSUBFONT SIZE=-17/FONT/SUB 100 BR -CHSUBFONT SIZE=-12/FONT/SUBCHSUBFONT SIZE=-12/FONT/SUBCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 83BR -CHSUBFONT SIZE=-12/FONT/SUBCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 15BR -CHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHCHFONT FACE=Symbol=/FONTCHSUBFONT SIZE=-12/FONT/SUB 4.6 BR m/eFONT FACE=Symbol=/FONT98 715086, |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |