LBG01ccg:R:R:g: Difference between revisions
No edit summary |
No edit summary |
||
Line 2: | Line 2: | ||
|LipidBank=GGG0003 | |LipidBank=GGG0003 | ||
|SysName=1Ay-2Ay-3Galb1-sn-Gro | |SysName=1Ay-2Ay-3Galb1-sn-Gro | ||
|Common Name=&& | |Common Name=&&Monogalactosyldiglyceride&&galactosyldiacylglycerol &&1Ay-2Ay-3Galb1-sn-Gro&& | ||
|Mass Spectra=FAB-MS: molecular species <<0113>>., | |Mass Spectra=FAB-MS: molecular species <<0113>>., | ||
|IR Spectra=<<0229>> | |IR Spectra=<<0229>> | ||
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR in light water <<0229>>., | |NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR in light water <<0229>>., | ||
}} | }} |
Revision as of 11:00, 8 July 2009
IDs and Links | |
---|---|
LipidBank | GGG0003 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBG01ccg:R:R:g |
Monogalactosyldiglyceride | |
---|---|
Structural Information | |
1Ay-2Ay-3Galb1-sn-Gro | |
| |
Formula | C8H20O4R1R2 |
Exact Mass | 272.11945912799996 |
Average Mass | 272.2253 |
SMILES | O |
Physicochemical Information | |
Spectral Information | |
Mass Spectra | FAB-MS: molecular species <<0113>>., |
UV Spectra | |
IR Spectra | <<0229>> |
NMR Spectra | 1H-NMR in light water <<0229>>., |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | ||||||||||||||||||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|