Spectrum Details
FooDB ID:FDB022549
Compound Name:Cyclic GMP
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-2972000000-80320c485cef8d6d91ad 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:3190.53
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:4 TMS
Derivative Formula:C22H44N5O7PSi4
Derivative Molecular Weight:633.931
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file6.88 KB
Generated list of m/z values for the spectrum (TXT)Download file4.72 KB
mzML formatted file (MZML)Download file12.8 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) [c0135c3e-e4ff-491e-816c-22d65f206c66 ]