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 (2 TMS)
Splash Key:splash10-0f7c-7910000000-91f9f2b2dd44a3cdb276 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:2120.08
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C13H30N2O4SSi2
Derivative Molecular Weight:366.626
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.36 KB
Generated list of m/z values for the spectrum (TXT)Download file987 Bytes
mzML formatted file (MZML)Download file5.82 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) [5dff153c-759b-434a-9345-51235cffdf31 ]