GC-MS Spectrum - 7,8-Dihydroneopterin GC-MS (6 TMS) (HMDB0002275)
Spectrum Details
| HMDB ID: | HMDB0002275 |
|---|---|
| Compound Name: | 7,8-Dihydroneopterin |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | GC-MS Spectrum - 7,8-Dihydroneopterin GC-MS (6 TMS) |
| Splash Key: | splash10-00l5-1910400000-bd112529d925635514cd View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | GC-MS |
|---|---|
| Chromatography Type: | GC |
| Retention Index Type: | based on 9 n-alkanes (C10–C36) |
| Retention Index: | 2569.68 |
| Column Type: | 5%-phenyl-95%-dimethylpolysiloxane capillary column |
| Derivative Type: | 6 TMS |
| Derivative Formula: | C27H61N5O4Si6 |
| Derivative Molecular Weight: | 688.318 |
Notes
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Golm MSL Record (TXT) | Download file | 3.97 KB |
| Generated list of m/z values for the spectrum (TXT) | Download file | 2.32 KB |
| mzML formatted file (MZML) | Download file | 8.29 KB |
References
- Hummel J, Strehmel N, Selbig J, Walther D, Kopka J: Decision tree supported substructure prediction of metabolites from GC-MS profiles. Metabolomics. 2010 Jun;6(2):322-333. Epub 2010 Feb 16. [PubMed: 20526350 ]
- Golm Metabolome Database (GMD) [390c944d-aa0b-4688-a390-7c82ba072fb9 ]