Spectrum Details
FooDB ID:FDB012724
Compound Name:Myricetin
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (6 TMS)
Splash Key:splash10-005c-2954350000-46c24c9458aadfd2a711 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:3209.62
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:6 TMS
Derivative Formula:C33H58O8Si6
Derivative Molecular Weight:751.323
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file8.29 KB
Generated list of m/z values for the spectrum (TXT)Download file5.9 KB
mzML formatted file (MZML)Download file14.8 KB
  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) [775c0401-bf65-4162-b86b-1b7d5e710116 ]