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Spectrum Details
HMDB ID:HMDB0000518
Compound Name:Chenodeoxycholic acid
Spectrum Type:GC-MS Spectrum - GC-MS (3 TMS)
Splash Key:splash10-0a6u-3920000000-ce93b24c6e2568b6087d 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:3337.7
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C33H64O4Si3
Derivative Molecular Weight:609.116
Notes
Documentation
Document DescriptionDownload
Golm MSL RecordDownload file
BMRB NMRstar record bmse000908Download file
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) [985a0a48-f9b5-410c-8be0-d25795241d0b ]