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Spectrum Details
T3DB ID:T3D2959
Compound Name:Phytonadione
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-0002-1290000000-fa752c2db990f115c3c6 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:3394.6
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C34H53O2Si
Derivative Molecular Weight:521.87
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file4.56 KB
Generated list of m/z values for the spectrum (TXT)Download file2.73 KB
mzML formatted file (MZML)Download file9.06 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) [febf0c60-b7c5-41c6-8d8b-0e222a8496fd ]