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 (1 MEOX; 8 TMS)
Splash Key:splash10-0wmi-1794000000-0677096b4c9ccf48f063 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:2681.88
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 8 TMS
Derivative Formula:C37H89NO11Si8
Derivative Molecular Weight:948.787
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file5.47 KB
Generated list of m/z values for the spectrum (TXT)Download file3.43 KB
mzML formatted file (MZML)Download file10.3 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) [333a35c5-52db-47c6-bcfc-133268cb1789 ]