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Spectrum Details
HMDB ID:HMDB0000101
Compound Name:Deoxyadenosine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Deoxyadenosine GC-MS (3 TMS)
Splash Key:splash10-0pbc-2950000000-9d52e7dcd83de5a30aef 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:2638.99
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C19H37N5O3Si3
Derivative Molecular Weight:467.786
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file5.75 KB
Generated list of m/z values for the spectrum (TXT)Download file3.61 KB
mzML formatted file (MZML)Download file10.9 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) [6e2bb024-d963-4710-adb0-c9f4b1f75d01 ]