Hmdb loader
Spectrum Details
HMDB ID:HMDB0000099
Compound Name:L-Cystathionine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - L-Cystathionine GC-MS (3 TMS)
Splash Key:splash10-00or-1940000000-c0d688e4ea87ff3e03fa 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:2164.16
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C16H38N2O4SSi3
Derivative Molecular Weight:438.807
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.61 KB
Generated list of m/z values for the spectrum (TXT)Download file1.16 KB
mzML formatted file (MZML)Download file6.19 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) [f42395e9-2b6e-452b-9d6c-70bcc1072a53 ]