Hmdb loader
Spectrum Details
HMDB ID:HMDB0000216
Compound Name:Norepinephrine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Norepinephrine GC-MS (5 TMS)
Splash Key:splash10-00di-1900000000-c9b4a0a230d610dd0e61 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:2148.28
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:5 TMS
Derivative Formula:C23H51NO3Si5
Derivative Molecular Weight:530.084
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.98 KB
Generated list of m/z values for the spectrum (TXT)Download file1.24 KB
mzML formatted file (MZML)Download file6.32 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) [3aea26f8-8b7d-4864-ab5e-f1cacb05d741 ]