Spectrum Details
MiMe ID:MMDBc0054191
Compound name:2,3-bis-O-(geranylgeranyl)-sn-glycerol 1-phosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-9000000000-d8217b5148120dcbe6d7
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:C43H73O6P
Molecular Weight (Monoisotopic Mass):716.5145 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file168 Bytes
mzML formatted file (MZML)Download file4.05 KB
References
Not Available