Spectrum Details
FooDB ID:FDB022974
Compound Name:trans-trans-Muconic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (2 TMS)
Splash Key:splash10-00di-3950000000-4833ed03fecc5d107087 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:1625.79
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C12H22O4Si2
Derivative Molecular Weight:286.472
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file4.38 KB
Generated list of m/z values for the spectrum (TXT)Download file2.63 KB
mzML formatted file (MZML)Download file9 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) [73a56d11-0cbf-427d-b818-0661b80d8d02 ]