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Spectrum Details
HMDB ID:HMDB0000965
Compound Name:Hypotaurine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Hypotaurine GC-MS (3 TMS)
Splash Key:splash10-0f79-0900000000-457c0f4ff1563d09a208 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:1605.89
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C11H31NO2SSi3
Derivative Molecular Weight:325.692
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file4.02 KB
Generated list of m/z values for the spectrum (TXT)Download file2.48 KB
mzML formatted file (MZML)Download file8.86 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) [07f6129a-a84a-4146-8b88-98ec43c0f00b ]