Spectrum Details
FooDB ID:FDB030984
Compound Name:loganin
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (5 TMS)
Splash Key:splash10-0159-0941000000-2488084a345bbbef3720 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:2917.31
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:5 TMS
Derivative Formula:C32H66O10Si5
Derivative Molecular Weight:751.289
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file6.21 KB
Generated list of m/z values for the spectrum (TXT)Download file4.16 KB
mzML formatted file (MZML)Download file11.8 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) [c2ff51ed-4712-4dd1-8134-97a88e5f65fe ]