Hmdb loader
Spectrum Details
HMDB ID:HMDB0297045
Compound name:DG(2:0/0:0/PGD1)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4u-7239000000-fbe09d9d18c3c5be887a
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:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C25H42O8
Molecular Weight (Monoisotopic Mass):470.288 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file915 Bytes
Peak assignments (TSV)Download file2.82 KB
mzML formatted file (MZML)Download file5.23 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 ]