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Spectrum Details
HMDB ID:HMDB0266555
Compound Name:PA(2:0/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15))
Derivative IUPAC Name:Not Available
Derivative SMILES:CC/C=C\C[C@@H](/C=C/C=C/C=C\C=C/[C@@H](O)[C@@H](CCCC(=O)O[C@H](COC(C)=O)COP(=O)(O)O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - PA(2:0/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)) GC-MS (TBDMS_2_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:C25H39O11P
Molecular Weight (Monoisotopic Mass):546.223 Da
Derivative Type:TBDMS_2_1
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC/C=C\C[C@@H](/C=C/C=C/C=C\C=C/[C@@H](O)[C@@H](CCCC(=O)O[C@H](COC(C)=O)COP(=O)(O)O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file751 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available