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Spectrum Details
HMDB ID:HMDB0088538
Compound name:CL(i-12:0/i-21:0/a-17:0/i-18:0)[rac]
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00l6-1497022220-2987ec927ea2beade169
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C77H150O17P2
Molecular Weight (Monoisotopic Mass):1409.0348 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file751 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available