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Spectrum Details
HMDB ID:HMDB0296946
Compound name:DG(5-iso PGF2VI/0:0/2:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-014l-9600000000-c88c6c167338e59ab81a
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:C23H38O8
Molecular Weight (Monoisotopic Mass):442.2567 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file830 Bytes
Peak assignments (TSV)Download file1.92 KB
mzML formatted file (MZML)Download file5.12 KB
References
  1. Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]