Spectrum Details
MiMe ID:MMDBc0000647
Compound Name:Guanosine 2',3'-cyclic phosphate
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (4 TMS)
Splash Key:splash10-01x1-3972000000-df2552fc3c7b33d5fbfb 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:3219.58
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 file6.93 KB
Generated list of m/z values for the spectrum (TXT)Download file4.59 KB
mzML formatted file (MZML)Download file12.5 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) [65f32d1d-9f96-453b-95ed-130adfcb3b55 ]