Spectrum Details
T3DB ID:T3D4893
Compound Name:5,7-Dihydroxyflavone
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (2 TMS)
Splash Key:splash10-001i-2839000000-d0964f24f611d1c14e95 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:2773.75
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C21H26O4Si2
Derivative Molecular Weight:398.6
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file6.16 KB
Generated list of m/z values for the spectrum (TXT)Download file4.04 KB
mzML formatted file (MZML)Download file11.6 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) [1f7fe132-9ecf-452e-8bd0-a5d6a36c1ac2 ]