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Spectrum Details
HMDB ID:HMDB0294455
Compound name:DG(10:0/0:0/PGE2)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a4l-9212000000-9c196c0ed09c0f500115
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:C33H56O8
Molecular Weight (Monoisotopic Mass):580.3975 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file772 Bytes
Peak assignments (TSV)Download file2 KB
mzML formatted file (MZML)Download file5.04 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 ]