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Spectrum Details
HMDB ID:HMDB0002894
Compound Name:5-Methylcytosine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - 5-Methylcytosine GC-MS (2 TMS)
Splash Key:splash10-0udi-3950000000-332af504e32034e6ea67 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:1551.51
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C11H23N3OSi2
Derivative Molecular Weight:269.491
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.73 KB
Generated list of m/z values for the spectrum (TXT)Download file2.4 KB
mzML formatted file (MZML)Download file8.56 KB
References
  1. 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 ]
  2. Golm Metabolome Database (GMD) [87c35d98-84ac-431c-bfec-f8f791040bdf ]