Hmdb loader
Spectrum Details
HMDB ID:HMDB0116462
Compound name:PGP(20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9000000000-6b9f4b0f18e5b93ca7ba
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C46H78O13P2
Molecular Weight (Monoisotopic Mass):900.4918 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file166 Bytes
mzML formatted file (MZML)Download file4.04 KB
References
Not Available