LBG00-kk::16000BC12:16000BC12 2: Difference between revisions
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|LipidBank=GGG0100 | |LipidBank=GGG0100 | ||
|SysName=2Phy-3Phy-sn-Gro | |SysName=2Phy-3Phy-sn-Gro | ||
|Common Name=&&2Phy-3Phy-sn-Gro&& | |||
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR <<0226>>., | |NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR <<0226>>., | ||
}} | }} | ||
Revision as of 11:00, 8 July 2009
| IDs and Links | |
|---|---|
| LipidBank | GGG0100 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG00-kk::16000BC12:16000BC12 2 |
| 2Phy-3Phy-sn-Gro | |
|---|---|
| |
| Structural Information | |
| 2Phy-3Phy-sn-Gro | |
| |
| Formula | C43H93O3 |
| Exact Mass | 657.712471842 |
| Average Mass | 658.19672 |
| SMILES | C(CC(C)CCCC(CC)C)CC(C)CCCC(C)C |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | 1H-NMR <<0226>>., |
| Other Spectra | |
| Chromatograms | |
