LBG03uuu:R:R:R 2: Difference between revisions
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|LipidBank=EEL0096 | |LipidBank=EEL0096 | ||
|SysName=phospho-galactosyl-mannosyl-glucosyl-ArOH | |SysName=phospho-galactosyl-mannosyl-glucosyl-ArOH | ||
|Common Name=&&phospho-galactosyl-mannosyl-glucosyl-ArOH&& | |Common Name=&&phospho-galactosyl-mannosyl-glucosyl-ArOH&&phospho-galactosyl-mannosyl-glucosyl-ArOH&& | ||
|Chromatograms=TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) double development Rf 0.14 chloroform-methanol-acetic acid (65:4:35) Rf 0.04 chloroform-methanol-ammonia (65:35:5) double development Rf 0.11<<0036>>, | |Chromatograms=TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) double development Rf 0.14 chloroform-methanol-acetic acid (65:4:35) Rf 0.04 chloroform-methanol-ammonia (65:35:5) double development Rf 0.11<<0036>>, | ||
}} | }} | ||
Revision as of 20:00, 8 July 2009
| IDs and Links | |
|---|---|
| LipidBank | EEL0096 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG03uuu:R:R:R 2 |
| phospho-galactosyl-mannosyl-glucosyl-ArOH | |
|---|---|
| |
| Structural Information | |
| phospho-galactosyl-mannosyl-glucosyl-ArOH | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) double development Rf 0.14 chloroform-methanol-acetic acid (65:4:35) Rf 0.04 chloroform-methanol-ammonia (65:35:5) double development Rf 0.11<<0036>>, |
