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Spectrum Details
HMDB ID:HMDB0011621
Compound Name:Cinnamoylglycine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Cinnamoylglycine GC-MS (1 TMS)
Splash Key:splash10-0f89-2910000000-16c2b17bb853369ad245 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:2202.57
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C14H19NO3Si
Derivative Molecular Weight:277.392
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file1.45 KB
Generated list of m/z values for the spectrum (TXT)Download file444 Bytes
mzML formatted file (MZML)Download file4.85 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) [941aa9d3-870a-4dc8-a3d5-dced5c887d08 ]