LBG01uuu:R:R:R: Difference between revisions
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|LipidBank=GGG0086 | |LipidBank=GGG0086 | ||
|SysName=?GlcNAyb1-pentacyclic tetrol | |SysName=?GlcNAyb1-pentacyclic tetrol | ||
|Common Name=&&Glycolipid B&& | |Common Name=&&Glycolipid B&&?GlcNAyb1-pentacyclic tetrol&& | ||
|IR Spectra=1645cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>, amide; 1545cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>, amide <<0107>>. | |IR Spectra=1645cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>, amide; 1545cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>, amide <<0107>>. | ||
}} | }} | ||
Revision as of 11:00, 8 July 2009
| IDs and Links | |
|---|---|
| LipidBank | GGG0086 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG01uuu:R:R:R |
| Glycolipid B | |
|---|---|
| |
| Structural Information | |
| ?GlcNAyb1-pentacyclic tetrol | |
| |
| Formula | C50H92NO9R |
| Exact Mass | 881.338308547 |
| Average Mass | 881.9279200000001 |
| SMILES | CC(C(C)1CO)(C(C)(O)C(CO1)(NC(=O)[R])C)CO |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | 1645cm-1, amide; 1545cm-1, amide <<0107>>. |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
|---|---|---|---|---|---|---|---|---|---|---|
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