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Spectrum Details
HMDB ID:HMDB0041627
Compound Name:beta-Lactose
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - beta-Lactose GC-MS (1 MEOX; 8 TMS)
Splash Key:splash10-0gb9-1983000000-e184694c56f5ca3eaf44 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:2670.55
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 8 TMS
Derivative Formula:C37H89NO11Si8
Derivative Molecular Weight:948.787
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file4.26 KB
Generated list of m/z values for the spectrum (TXT)Download file2.37 KB
mzML formatted file (MZML)Download file8.39 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) [ecb0c6b4-da84-4167-a05e-f59efb044536 ]