Spectrum Details
FooDB ID:FDB005662
Compound Name:Undylic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (5 TMS)
Splash Key:splash10-014i-2953000000-f54596d9a11bbe82adc5 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:2838.36
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:5 TMS
Derivative Formula:C24H53N2O10PSi5
Derivative Molecular Weight:701.087
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file4.88 KB
Generated list of m/z values for the spectrum (TXT)Download file2.94 KB
mzML formatted file (MZML)Download file9.45 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) [8831a166-3947-4b62-922c-22994ed1dbab ]