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Spectrum Details
HMDB ID:HMDB0010714
Compound Name:Galactosylceramide (d18:1/18:1(9Z))
Derivative IUPAC Name:Not Available
Derivative SMILES:CCCCCCCC/C=C\CCCCCCCC(=O)NC(CO[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)C(O)/C=C\CCCCCCCCCCCCC
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - Galactosylceramide (d18:1/18:1(9Z)) GC-MS (TMS_2_11) - 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:C42H79NO8
Molecular Weight (Monoisotopic Mass):725.5806 Da
Derivative Type:TMS_2_11
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCCCCCCC/C=C\CCCCCCCC(=O)NC(CO[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)C(O)/C=C\CCCCCCCCCCCCC)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file760 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available