Spectrum Details
BMDB ID:BMDB0004215
Compound Name:3,3',4'5-Tetrahydroxystilbene
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (4 TMS)
Splash Key:splash10-001i-1852290000-a6082a666145e38ac8c1 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:2867.1
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:4 TMS
Derivative Formula:C26H44O4Si4
Derivative Molecular Weight:532.968
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file7.29 KB
Generated list of m/z values for the spectrum (TXT)Download file5.07 KB
mzML formatted file (MZML)Download file13.4 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) [1eef4f2a-6c16-4509-87ba-d4a7edd52804 ]