Spectrum Details
FooDB ID:FDB000275
Compound Name:Cis-5-Caffeoylquinic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (6 TMS)
Splash Key:splash10-0a4j-1897000000-09420d5c4ce1c849a2b5 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:2977.33
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:6 TMS
Derivative Formula:C34H66O9Si6
Derivative Molecular Weight:787.396
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.87 KB
Generated list of m/z values for the spectrum (TXT)Download file2.14 KB
mzML formatted file (MZML)Download file7.99 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) [5bb480fd-2d3a-4b4b-ad0f-7f689f761079 ]