Predicted GC-MS Spectrum - 3-O-Sulfogalactosylceramide (d18:1/18:0) GC-MS (TMS_1_3) - 70eV, Positive (HMDB0012314)
Spectrum Details
| HMDB ID: | HMDB0012314 |
|---|---|
| Compound Name: | 3-O-Sulfogalactosylceramide (d18:1/18:0) |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)C(OS(=O)(=O)O)C1O[Si](C)(C)C)NC(=O)CCCCCCCCCCCCCCCCC |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - 3-O-Sulfogalactosylceramide (d18:1/18:0) GC-MS (TMS_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: | C42H81NO11S |
| Molecular Weight (Monoisotopic Mass): | 807.553 Da |
| Derivative Type: | TMS_1_3 |
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Generated list of m/z values for the spectrum (TSV) | Download file | 786 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References