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Spectrum Details
HMDB ID:HMDB0299002
Compound name:DG(LTE4/i-15:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-01i0-0009190100-452b271034abba2f8461
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:C41H71NO8S
Molecular Weight (Monoisotopic Mass):737.49 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file100 Bytes
Peak assignments (TSV)Download file393 Bytes
mzML formatted file (MZML)Download file4.13 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 ]