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Details of Cholesterol, 20alpha-hydroxy- (2TMS)

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Role Analyte
nameCholesterol, 20alpha-hydroxy- (2TMS)
MPIMP IDA333005
isotopomerambient
formulaC33H62O2Si2
molecular mass547.016
monoisotopic mass546.42883
InChIInChI=1S/C33H62O2Si2/c1-24(2)13-12-20-33(5,35-37(9,10)11)30-17-16-28-27-15-14-25-23-26(34-36(6,7)8)18-21-31(25,3)29(27)19-22-32(28,30)4/h14,24,26-30H,12-13,15-23H2,1-11H3/t26?,27-,28-,29-,30-,31-,32-,33+/m0/s1
InChIKeyCQPWPAFGIXWUMR-JRHJQMOBSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)3,335.09
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27399bdb16-acf0-4642-937f-2caac64de0ac%27)

Synonyms of Cholesterol, 20alpha-hydroxy- (2TMS)

Metabolite mapped to Cholesterol, 20alpha-hydroxy- (2TMS)

Reference spectra of Cholesterol, 20alpha-hydroxy- (2TMS)

replicaentry datedetectionmethodspecies
33/30/2011 4:52:37 PM Fiehn_GC_2010 
17/19/2007 11:16:30 AM MDN35Reference Substance
27/19/2007 11:16:30 AM VAR5Reference Substance
3 spectrum(a)
compound timestamp information
deposited at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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