Hmdb loader
Spectrum Details
HMDB ID:HMDB0341300
Compound Name:cyclo(gly-gly)
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - cyclo(gly-gly) GC-MS (2 TMS)
Splash Key:splash10-100c-3930000000-68c7f02cf5f5b5c11fe9 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:1424.08
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file4.72 KB
Generated list of m/z values for the spectrum (TXT)Download file2.97 KB
mzML formatted file (MZML)Download file9.83 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) [5fd80286-9727-403e-81da-a5e25057a36f ]