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Spectrum Details
HMDB ID:HMDB0000929
Compound Name:L-Tryptophan
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-001i-0900000000-3faeed7ad32e1755c03c 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:2185.81
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C14H20N2O2Si
Derivative Molecular Weight:276.407
Notes
Documentation
Document DescriptionDownload
Golm MSL RecordDownload file
BMRB NMRstar record bmse000050Download file
BMRB NMRstar record bmse000868Download file
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) [a53d29a0-f8e6-4762-b3dd-6d3f6f599018 ]