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Spectrum Details
HMDB ID:HMDB0300525
Compound name:DG(22:6(5Z,8E,10Z,13Z,15E,19Z)-2OH(7S, 17S)/0:0/i-22:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-000i-1009200300-33eaad99e3fce1a69e9c
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
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Experimental Conditions
Ionization Mode:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C47H80O7
Molecular Weight (Monoisotopic Mass):756.5904 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file941 Bytes
Peak assignments (TSV)Download file3.47 KB
mzML formatted file (MZML)Download file5.28 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 ]