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Spectrum Details
HMDB ID:HMDB0004081
Compound Name:6-Hydroxymelatonin
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - 6-Hydroxymelatonin GC-MS (3 TMS)
Splash Key:splash10-00di-1659000000-71cdfc5bdcf432c9a84a 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:2539.47
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C22H40N2O3Si3
Derivative Molecular Weight:464.822
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file1.53 KB
Generated list of m/z values for the spectrum (TXT)Download file1.53 KB
mzML formatted file (MZML)Download file12.4 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) [d58bf261-e1ed-4b7b-8435-1d9ae9abf435 ]