Hmdb loader
Spectrum Details
HMDB ID:HMDB0000472
Compound Name:5-Hydroxy-L-tryptophan
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - 5-Hydroxy-L-tryptophan GC-MS (3 TMS)
Splash Key:splash10-014i-0390000000-8b7f6cc8f51c032dd86d 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:2462.38
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C20H36N2O3Si3
Derivative Molecular Weight:436.769
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.35 KB
Generated list of m/z values for the spectrum (TXT)Download file1.8 KB
mzML formatted file (MZML)Download file7.44 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) [70708e75-a6d2-46d3-9218-7b7eca067969 ]