Hmdb loader
Spectrum Details
HMDB ID:HMDB0000055
Compound Name:Cellobiose
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Cellobiose GC-MS (8 TMS)
Splash Key:splash10-0udi-0592000000-fd6c9b6fc37768f90f50 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:2768.06
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:8 TMS
Derivative Formula:C36H86O11Si8
Derivative Molecular Weight:919.746
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file4.73 KB
Generated list of m/z values for the spectrum (TXT)Download file2.84 KB
mzML formatted file (MZML)Download file9.24 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) [0de55abb-c8ed-4ce1-81b2-ceee0f1f2559 ]