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Spectrum Details
HMDB ID:HMDB0264753
Compound Name:PA(PGJ2/20:1(11Z))
Derivative IUPAC Name:Not Available
Derivative SMILES:CCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCC/C=C\C[C@H]1C=CC(O[Si](C)(C)C(C)(C)C)=C1/C=C/[C@@H](O)CCCCC)COP(=O)(O)O
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - PA(PGJ2/20:1(11Z)) GC-MS (TBDMS_1_3) - 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:C43H73O10P
Molecular Weight (Monoisotopic Mass):780.4941 Da
Derivative Type:TBDMS_1_3
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCC/C=C\C[C@H]1C=CC(O[Si](C)(C)C(C)(C)C)=C1/C=C/[C@@H](O)CCCCC)COP(=O)(O)O)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file758 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available