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Spectrum Details
HMDB ID:HMDB0271404
Compound Name:PG(i-15:0/5-iso PGF2VI)
Derivative IUPAC Name:Not Available
Derivative SMILES:CCCCC[C@@H](O)/C=C/[C@@H]1[C@H](C/C=C\CC(=O)O[C@H](COC(=O)CCCCCCCCCCCC(C)C)COP(=O)(OC[C@@H](O)CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)C[C@H]1O
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - PG(i-15:0/5-iso PGF2VI) GC-MS (TBDMS_1_6) - 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:C39H71O13P
Molecular Weight (Monoisotopic Mass):778.4632 Da
Derivative Type:TBDMS_1_6
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCCCC[C@@H](O)/C=C/[C@@H]1[C@H](C/C=C\CC(=O)O[C@H](COC(=O)CCCCCCCCCCCC(C)C)COP(=O)(OC[C@@H](O)CO)O[Si](C)(C)C(C)(C)C)[C@@H](O)C[C@H]1O)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file762 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available