Hmdb loader
Spectrum Details
HMDB ID:HMDB0060442
Compound Name:beta-Alanyl-L-lysine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - beta-Alanyl-L-lysine GC-MS (6 TMS)
Splash Key:splash10-00di-2900000000-35a2ae3245883dcd7531 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:2553.19
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:6 TMS
Derivative Formula:C27H67N3O3Si6
Derivative Molecular Weight:650.353
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file7.49 KB
Generated list of m/z values for the spectrum (TXT)Download file5.08 KB
mzML formatted file (MZML)Download file14.1 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) [8b6d849a-d011-4b10-bf44-d1c9e363878c ]