Hmdb loader
Spectrum Details
HMDB ID:HMDB0116633
Compound Name:PG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))
Derivative IUPAC Name:Not Available
Derivative SMILES:CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC[C@H](COP(=O)(O)OC[C@H](CO)O[Si](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - PG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)) GC-MS (TMS_1_1) - 70eV, Positive
Splash Key:Not Available
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
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C46H77O10P
Molecular Weight (Monoisotopic Mass):820.5254 Da
Derivative Type:TMS_1_1
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC[C@H](COP(=O)(O)OC[C@H](CO)O[Si](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file757 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available