Hmdb loader
Spectrum Details
HMDB ID:HMDB0039724
Compound Name:4-O-alpha-D-Glucopyranuronosyl-D-galactose
Derivative IUPAC Name:Not Available
Derivative SMILES:C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - 4-O-alpha-D-Glucopyranuronosyl-D-galactose GC-MS (TMS_6_14) - 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:C12H20O12
Molecular Weight (Monoisotopic Mass):356.0955 Da
Derivative Type:TMS_6_14
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OCC1OC(O[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1OC1OC(C(=O)O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file751 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available