Hmdb loader
Spectrum Details
HMDB ID:HMDB0062495
Compound name:β-L-IdoA-(1→4)-α-D-GlcNAc3S-(1→4)-β-D-GlcA(1→3)-β-D-Gal(1→3)-β-D-Gal(1→4)-D-Xyl
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0hgo-6922400004-f1841f1af88b3a48f9c0
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
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C37H59NO35S
Molecular Weight (Monoisotopic Mass):1109.2588 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file457 Bytes
mzML formatted file (MZML)Download file4.3 KB
References
Not Available