Spectrum Details
FooDB ID:FDB006231
Compound Name:5-Hydroxy-L-tryptophan
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (4 TMS)
Splash Key:splash10-0006-0390000000-d4e36a90b7591787e67b 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:2443.05
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:4 TMS
Derivative Formula:C23H44N2O3Si4
Derivative Molecular Weight:508.95
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file5.74 KB
Generated list of m/z values for the spectrum (TXT)Download file3.67 KB
mzML formatted file (MZML)Download file11 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) [6f0a1db6-3f60-4387-9154-c2ba0a83f6ac ]