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Spectrum Details
HMDB ID:HMDB0013000
Compound name:Maltoheptaose
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-06sc-0903113011-b0f503b245b4e3fa5b85
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C42H72O36
Molecular Weight (Monoisotopic Mass):1152.3803 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file531 Bytes
mzML formatted file (MZML)Download file4.36 KB
References
Not Available