Spectrum Details
MiMe ID:MMDBc0033087
Compound Name:UDP-D-galactose
Derivative IUPAC Name:[(2R,3S,4R,5R)-5-[2,4-dioxo-3-(trimethylsilyl)-1,2,3,4-tetrahydropyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methyl trimethylsilyl [({[(3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(trimethylsilyl)oxy]oxan-2-yl]oxy}[(trimethylsilyl)oxy]phosphoryl)oxy]phosphonate
Derivative SMILES:C[Si](C)(C)O[C@H]1[C@@H](CO)OC(OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@H]1O
Derivative InChIKey:InChIKey=JTAWTAWYRYGLLM-ATHKWSLRSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_4_126) - 70eV, Positive
Splash Key:Not Available
Notes:This is a predicted spectrum, and it should only be used as a guide. Further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C15H24N2O17P2
Molecular Weight (Monoisotopic Mass):566.055 Da
Derivative Type:TMS_4_126
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file776 Bytes
mzML formatted file (MZML)Download file4.64 KB
References