Hmdb loader
Spectrum Details
HMDB ID:HMDB0270564
Compound name:PG(a-13:0/LTE4)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03dr-0161912060-1bfaeb07123e47ed68b0
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C42H74NO13PS
Molecular Weight (Monoisotopic Mass):863.4618 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file175 Bytes
Peak assignments (TSV)Download file710 Bytes
mzML formatted file (MZML)Download file4.24 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 ]