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Spectrum Details
HMDB ID:HMDB0116573
Compound name:PGP(i-14:0/i-16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-056r-3090020200-ce65eec8bce1f735f974
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C36H72O13P2
Molecular Weight (Monoisotopic Mass):774.4448 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file501 Bytes
mzML formatted file (MZML)Download file4.34 KB
References
Not Available