Hmdb loader
Spectrum Details
HMDB ID:HMDB0062270
Compound Name:1,2-Diacylglycerol-LD-PI-pool
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - 1,2-Diacylglycerol-LD-PI-pool EI-B (Non-derivatized)
Splash Key:splash10-014i-9800000000-e9dab12b4b75a24bbf57 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:EI-B
Ionization Mode:positive
Chromatography Type:GC
Notes
instrument=JEOL JMS-D-3000
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file162 Bytes
mzML formatted file (MZML)Download file4.39 KB
References