You are using an unsupported browser. Please upgrade your browser to a newer version to get the best experience on Human Metabolome Database.
Spectrum Details
HMDB ID:HMDB0003747
Compound Name:Resveratrol
Spectrum Type:GC-MS Spectrum - GC-MS (3 TMS)
Splash Key:splash10-0006-1853900000-4919511a11ec24935434 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:2728.87
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C23H36O3Si3
Derivative Molecular Weight:444.787
Notes
Documentation
Document DescriptionDownload
Golm MSL RecordDownload file
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) [0719c616-d916-439a-8185-ded69fa79f87 ]